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N-(2-cyanoethyl)-N-phenyl-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide

N-(2-cyanoethyl)-N-phenyl-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name:N-(2-cyanoethyl)-N-phenyl-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide
Openeye Name:2-(2-benzylbenzimidazol-1-yl)-N-(2-cyanoethyl)-N-phenyl-acetamide
CAS Name:N-(2-cyanoethyl)-N-phenyl-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide
IUPAC Name:2-(2-benzylbenzimidazol-1-yl)-N-(2-cyanoethyl)-N-phenylacetamide
Traditional Name:2-(2-benzylbenzimidazol-1-yl)-N-(2-cyanoethyl)-N-phenyl-acetamide
Formula: C25H22N4O
MolecularWeight: 394.46838
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)N(CCC#N)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)N(CCC#N)C4=CC=CC=C4


InChI

InChI=1S/C25H22N4O/c26-16-9-17-28(21-12-5-2-6-13-21)25(30)19-29-23-15-8-7-14-22(23)27-24(29)18-20-10-3-1-4-11-20/h1-8,10-15H,9,17-19H2


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