
 CHEMBL18769

 37 39  0  0  0  0  0  0  0  0999 V2000
   -1.7622    0.2636   -1.9473 C   0  0  0  0  0
   -0.4073   -0.1022   -2.3649 N   0  0  0  0  0
    0.0015   -1.3529   -1.7073 C   0  0  0  0  0
    1.4075   -1.7754   -2.1295 C   0  0  0  0  0
    2.4306   -0.6715   -1.8605 C   0  0  0  0  0
    1.9577    0.6424   -2.4834 C   0  0  0  0  0
    0.5273    0.9918   -2.0672 C   0  0  0  0  0
    2.6848   -0.5036   -0.4330 N   0  0  0  0  0
    3.5018   -1.3365    0.2938 C   0  0  0  0  0
    4.1349   -2.2649   -0.1951 O   0  0  0  0  0
    3.6137   -1.0411    1.7442 C   0  0  0  0  0
    4.6072   -1.6855    2.5045 C   0  0  0  0  0
    4.7661   -1.3915    3.8575 C   0  0  0  0  0
    3.9483   -0.4644    4.5129 C   0  0  0  0  0
    2.9569    0.1499    3.7428 C   0  0  0  0  0
    2.7697   -0.1117    2.3867 C   0  0  0  0  0
    1.7232    0.6493    1.8950 N   0  0  0  0  0
    1.2810    1.3437    2.9183 C   0  0  0  0  0
    1.9979    1.0816    4.0517 N   0  0  0  0  0
    6.0123   -2.1788    4.7525 Cl  0  0  0  0  0
   -2.0909    1.1756   -2.4584 H   0  0  0  0  0
   -1.8297    0.4322   -0.8661 H   0  0  0  0  0
   -2.4741   -0.5233   -2.2184 H   0  0  0  0  0
   -0.6915   -2.1560   -1.9886 H   0  0  0  0  0
   -0.0449   -1.2554   -0.6147 H   0  0  0  0  0
    1.6838   -2.7001   -1.6088 H   0  0  0  0  0
    1.4050   -2.0067   -3.2030 H   0  0  0  0  0
    3.3842   -0.9596   -2.3192 H   0  0  0  0  0
    2.6298    1.4627   -2.2027 H   0  0  0  0  0
    2.0002    0.5568   -3.5770 H   0  0  0  0  0
    0.5006    1.2488   -1.0003 H   0  0  0  0  0
    0.2251    1.8913   -2.6176 H   0  0  0  0  0
    2.1063    0.1511    0.0925 H   0  0  0  0  0
    5.2647   -2.4079    2.0220 H   0  0  0  0  0
    4.0807   -0.2354    5.5637 H   0  0  0  0  0
    0.4576    2.0452    2.9018 H   0  0  0  0  0
    1.8435    1.5009    4.9582 H   0  0  0  0  0
  1  2  1  0  0  0
  1 21  1  0  0  0
  1 22  1  0  0  0
  1 23  1  0  0  0
  2  7  1  0  0  0
  2  3  1  0  0  0
  3  4  1  0  0  0
  3 24  1  0  0  0
  3 25  1  0  0  0
  4  5  1  0  0  0
  4 26  1  0  0  0
  4 27  1  0  0  0
  5  6  1  0  0  0
  5  8  1  0  0  0
  5 28  1  0  0  0
  6  7  1  0  0  0
  6 29  1  0  0  0
  6 30  1  0  0  0
  7 31  1  0  0  0
  7 32  1  0  0  0
  8  9  1  0  0  0
  8 33  1  0  0  0
  9 11  1  0  0  0
  9 10  2  0  0  0
 11 12  2  0  0  0
 11 16  1  0  0  0
 12 13  1  0  0  0
 12 34  1  0  0  0
 13 14  2  0  0  0
 13 20  1  0  0  0
 14 15  1  0  0  0
 14 35  1  0  0  0
 15 16  2  0  0  0
 15 19  1  0  0  0
 16 17  1  0  0  0
 17 18  2  0  0  0
 18 19  1  0  0  0
 18 36  1  0  0  0
 19 37  1  0  0  0
M  END

>  <Chemical Name>
CHEMBL18769

>  <PubChem CID>
15544720

>  <Formula>
C14H17ClN4O

>  <Molecular Weight>
292.767000

>  <IUPAC Name>
6-chloro-N-(1-methylpiperidin-4-yl)-1H-benzimidazole-4-carboxamide

>  <XlogP>
2.0

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
CN1CCC(CC1)NC(=O)C2=CC(=CC3=C2N=CN3)Cl

>  <Isomeric SMILES>
CN1CCC(CC1)NC(=O)C2=CC(=CC3=C2N=CN3)Cl

>  <InChI Std. ID>
InChI=1S/C14H17ClN4O/c1-19-4-2-10(3-5-19)18-14(20)11-6-9(15)7-12-13(11)17-8-16-12/h6-8,10H,2-5H2,1H3,(H,16,17)(H,18,20)

>  <InChI Key>
AJDXFRIXYIGSKC-UHFFFAOYSA-N

