
 CHEMBL95661

 56 59  0  0  0  0  0  0  0  0999 V2000
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M  END

>  <Chemical Name>
CHEMBL95661

>  <PubChem CID>
11726706

>  <Formula>
C20H29N5O2

>  <Molecular Weight>
371.485000

>  <IUPAC Name>
3-cyclopropyl-2-oxo-N-[2-(4-propylpiperazin-1-yl)ethyl]benzimidazole-1-carboxamide

>  <XlogP>
2.4

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
4

>  <Canonical SMILES>
CCCN1CCN(CC1)CCNC(=O)N2C3=CC=CC=C3N(C2=O)C4CC4

>  <Isomeric SMILES>
CCCN1CCN(CC1)CCNC(=O)N2C3=CC=CC=C3N(C2=O)C4CC4

>  <InChI Std. ID>
InChI=1S/C20H29N5O2/c1-2-10-22-12-14-23(15-13-22)11-9-21-19(26)25-18-6-4-3-5-17(18)24(20(25)27)16-7-8-16/h3-6,16H,2,7-15H2,1H3,(H,21,26)

>  <InChI Key>
AKWCUHYNOGZWTQ-UHFFFAOYSA-N

