
 CHEMBL293468

 42 45  0  0  0  0  0  0  0  0999 V2000
   -0.2206    2.0372   -0.8773 C   0  0  0  0  0
    0.9931    1.6715   -1.5828 N   0  0  0  0  0
    2.0242    0.9915   -0.7931 C   0  0  0  0  0
    3.1060    0.8110   -1.8653 C   0  0  0  0  0
    2.8823    1.9755   -2.8371 C   0  0  0  0  0
    1.7205    2.7668   -2.2282 C   0  0  0  0  0
    2.1973    3.8309   -1.2219 C   0  0  0  0  0
    2.9728    3.2647   -0.0168 C   0  0  0  0  0
    2.5218    1.8464    0.3858 C   0  0  0  0  0
    4.4133    3.3280   -0.2477 N   0  0  0  0  0
    5.3412    3.3601    0.7738 C   0  0  0  0  0
    4.9892    3.4227    1.9522 O   0  0  0  0  0
    6.6639    3.3152    0.3455 N   0  0  0  0  0
    7.7955    3.3767    1.1919 C   0  0  0  0  0
    7.9055    3.5143    2.5618 C   0  0  0  0  0
    9.1934    3.5390    3.1123 C   0  0  0  0  0
   10.3365    3.4277    2.2959 C   0  0  0  0  0
   10.2162    3.2914    0.9114 C   0  0  0  0  0
    8.9386    3.2707    0.3974 C   0  0  0  0  0
    8.5469    3.1440   -0.9264 N   0  0  0  0  0
    7.1475    3.1622   -0.9897 C   0  0  0  0  0
    6.4909    3.0558   -2.0159 O   0  0  0  0  0
   -0.7075    1.1405   -0.4791 H   0  0  0  0  0
   -0.9319    2.4992   -1.5707 H   0  0  0  0  0
   -0.0668    2.7315   -0.0465 H   0  0  0  0  0
    1.6796    0.0171   -0.4298 H   0  0  0  0  0
    2.9613   -0.1361   -2.3999 H   0  0  0  0  0
    4.1203    0.8020   -1.4546 H   0  0  0  0  0
    3.7825    2.5768   -2.9893 H   0  0  0  0  0
    2.5951    1.5730   -3.8170 H   0  0  0  0  0
    1.1272    3.2394   -3.0189 H   0  0  0  0  0
    2.7999    4.5856   -1.7433 H   0  0  0  0  0
    1.3165    4.3654   -0.8427 H   0  0  0  0  0
    2.7895    3.9272    0.8388 H   0  0  0  0  0
    3.3288    1.3140    0.9046 H   0  0  0  0  0
    1.7095    1.9367    1.1183 H   0  0  0  0  0
    4.7741    3.1432   -1.1805 H   0  0  0  0  0
    7.0361    3.6020    3.2047 H   0  0  0  0  0
    9.3123    3.6454    4.1893 H   0  0  0  0  0
   11.3236    3.4483    2.7533 H   0  0  0  0  0
   11.0917    3.2051    0.2792 H   0  0  0  0  0
    9.1447    3.0426   -1.7313 H   0  0  0  0  0
  1  2  1  0  0  0
  1 23  1  0  0  0
  1 24  1  0  0  0
  1 25  1  0  0  0
  2  3  1  0  0  0
  2  6  1  0  0  0
  3  9  1  0  0  0
  3  4  1  0  0  0
  3 26  1  0  0  0
  4  5  1  0  0  0
  4 27  1  0  0  0
  4 28  1  0  0  0
  5  6  1  0  0  0
  5 29  1  0  0  0
  5 30  1  0  0  0
  6  7  1  0  0  0
  6 31  1  0  0  0
  7  8  1  0  0  0
  7 32  1  0  0  0
  7 33  1  0  0  0
  8  9  1  0  0  0
  8 10  1  0  0  0
  8 34  1  0  0  0
  9 35  1  0  0  0
  9 36  1  0  0  0
 10 11  1  0  0  0
 10 37  1  0  0  0
 11 13  1  0  0  0
 11 12  2  0  0  0
 13 14  1  0  0  0
 13 21  1  0  0  0
 14 15  2  0  0  0
 14 19  1  0  0  0
 15 16  1  0  0  0
 15 38  1  0  0  0
 16 17  2  0  0  0
 16 39  1  0  0  0
 17 18  1  0  0  0
 17 40  1  0  0  0
 18 19  2  0  0  0
 18 41  1  0  0  0
 19 20  1  0  0  0
 20 21  1  0  0  0
 20 42  1  0  0  0
 21 22  2  0  0  0
M  END

>  <Chemical Name>
CHEMBL293468

>  <PubChem CID>
60761

>  <Formula>
C16H20N4O2

>  <Molecular Weight>
300.362000

>  <IUPAC Name>
N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-3H-benzimidazole-1-carboxamide

>  <XlogP>
1.6

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
CN1C2CCC1CC(C2)NC(=O)N3C4=CC=CC=C4NC3=O

>  <Isomeric SMILES>
CN1C2CCC1CC(C2)NC(=O)N3C4=CC=CC=C4NC3=O

>  <InChI Std. ID>
InChI=1S/C16H20N4O2/c1-19-11-6-7-12(19)9-10(8-11)17-15(21)20-14-5-3-2-4-13(14)18-16(20)22/h2-5,10-12H,6-9H2,1H3,(H,17,21)(H,18,22)

>  <InChI Key>
RWXRJSRJIITQAK-UHFFFAOYSA-N

