
 UNII-H0EVX3PS4B

 57 59  0  0  0  0  0  0  0  0999 V2000
    0.9716    1.9669   -1.7225 C   0  0  0  0  0
    1.9933    0.8755   -1.6052 C   0  0  0  0  0
    1.7004   -0.2795   -0.8747 C   0  0  0  0  0
    2.6497   -1.2955   -0.7506 C   0  0  0  0  0
    3.9163   -1.1812   -1.3483 C   0  0  0  0  0
    4.2060   -0.0169   -2.0685 C   0  0  0  0  0
    3.2562    1.0027   -2.1919 C   0  0  0  0  0
    4.8769   -2.3409   -1.1964 C   0  0  0  0  0
    6.2266   -2.1623   -1.7556 N   0  0  0  0  0
    6.6850   -3.0473   -2.8782 C   0  0  0  0  0
    5.6073   -3.7866   -3.7001 C   0  0  0  0  0
    4.8573   -2.8567   -4.6509 C   0  0  0  0  0
    5.7904   -2.2292   -5.5910 N   0  0  0  0  0
    6.8229   -1.4617   -4.8848 C   0  0  0  0  0
    7.5998   -2.3348   -3.9024 C   0  0  0  0  0
    5.0761   -1.3726   -6.5369 C   0  0  0  0  0
    7.2434   -1.6393   -0.9260 C   0  0  0  0  0
    8.4425   -1.8266   -1.1599 O   0  0  0  0  0
    6.8673   -0.8299    0.3180 C   0  0  0  0  0
    6.6645   -1.6845    1.5493 C   0  0  0  0  0
    5.5154   -1.5287    2.3377 C   0  0  0  0  0
    5.2838   -2.3661    3.4340 C   0  0  0  0  0
    6.2114   -3.3529    3.7685 C   0  0  0  0  0
    7.3666   -3.4964    3.0012 C   0  0  0  0  0
    7.6024   -2.6602    1.9102 C   0  0  0  0  0
    6.0838   -4.2492    4.7935 O   0  0  0  0  0
    5.2217   -3.8616    5.8552 C   0  0  0  0  0
    0.0037    1.5517   -2.0223 H   0  0  0  0  0
    1.2600    2.7058   -2.4770 H   0  0  0  0  0
    0.8595    2.4805   -0.7625 H   0  0  0  0  0
    0.7274   -0.3975   -0.4027 H   0  0  0  0  0
    2.3906   -2.1886   -0.1837 H   0  0  0  0  0
    5.1740    0.1142   -2.5435 H   0  0  0  0  0
    3.5115    1.8968   -2.7570 H   0  0  0  0  0
    4.3927   -3.2156   -1.6254 H   0  0  0  0  0
    4.9677   -2.5870   -0.1375 H   0  0  0  0  0
    7.2862   -3.8217   -2.3815 H   0  0  0  0  0
    4.9085   -4.3527   -3.0792 H   0  0  0  0  0
    6.1103   -4.5562   -4.3040 H   0  0  0  0  0
    4.1272   -3.4572   -5.2064 H   0  0  0  0  0
    4.2918   -2.1038   -4.0938 H   0  0  0  0  0
    7.5379   -1.0621   -5.6154 H   0  0  0  0  0
    6.3904   -0.6038   -4.3581 H   0  0  0  0  0
    8.1382   -3.1050   -4.4730 H   0  0  0  0  0
    8.3739   -1.7224   -3.4355 H   0  0  0  0  0
    4.5838   -0.5283   -6.0409 H   0  0  0  0  0
    4.3156   -1.9456   -7.0791 H   0  0  0  0  0
    5.7665   -0.9771   -7.2904 H   0  0  0  0  0
    5.9972   -0.2023    0.1153 H   0  0  0  0  0
    7.6869   -0.1268    0.5181 H   0  0  0  0  0
    4.7727   -0.7738    2.0836 H   0  0  0  0  0
    4.3619   -2.2388    3.9915 H   0  0  0  0  0
    8.0921   -4.2660    3.2558 H   0  0  0  0  0
    8.5160   -2.7935    1.3320 H   0  0  0  0  0
    5.3503   -4.5824    6.6680 H   0  0  0  0  0
    4.1728   -3.8944    5.5447 H   0  0  0  0  0
    5.4888   -2.8716    6.2408 H   0  0  0  0  0
  1  2  1  0  0  0
  1 28  1  0  0  0
  1 29  1  0  0  0
  1 30  1  0  0  0
  2  3  2  0  0  0
  2  7  1  0  0  0
  3  4  1  0  0  0
  3 31  1  0  0  0
  4  5  2  0  0  0
  4 32  1  0  0  0
  5  6  1  0  0  0
  5  8  1  0  0  0
  6  7  2  0  0  0
  6 33  1  0  0  0
  7 34  1  0  0  0
  8  9  1  0  0  0
  8 35  1  0  0  0
  8 36  1  0  0  0
  9 17  1  0  0  0
  9 10  1  0  0  0
 10 15  1  0  0  0
 10 11  1  0  0  0
 10 37  1  0  0  0
 11 12  1  0  0  0
 11 38  1  0  0  0
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 12 13  1  0  0  0
 12 40  1  0  0  0
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 17 19  1  0  0  0
 17 18  2  0  0  0
 19 20  1  0  0  0
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 27 55  1  0  0  0
 27 56  1  0  0  0
 27 57  1  0  0  0
M  END

>  <Chemical Name>
UNII-H0EVX3PS4B

>  <PubChem CID>
9799308

>  <Formula>
C23H30N2O2

>  <Molecular Weight>
366.505000

>  <IUPAC Name>
2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide

>  <XlogP>
3.7

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
CC1=CC=C(C=C1)CN(C2CCN(CC2)C)C(=O)CC3=CC=C(C=C3)OC

>  <Isomeric SMILES>
CC1=CC=C(C=C1)CN(C2CCN(CC2)C)C(=O)CC3=CC=C(C=C3)OC

>  <InChI Std. ID>
InChI=1S/C23H30N2O2/c1-18-4-6-20(7-5-18)17-25(21-12-14-24(2)15-13-21)23(26)16-19-8-10-22(27-3)11-9-19/h4-11,21H,12-17H2,1-3H3

>  <InChI Key>
AHGNJBSTWQOSAB-UHFFFAOYSA-N

