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

Systemtic Name: 2-[1-(2-cyanoethyl)benzimidazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-(2-cyanoethyl)benzimidazol-2-yl]acetamide CAS Name: 2-[1-(2-cyanoethyl)-2-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-(2-cyanoethyl)benzimidazol-2-yl]acetamide Traditional Name: N-benzyl-2-[1-(2-cyanoethyl)benzimidazol-2-yl]acetamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=NC3=CC=CC=C3N2CCC#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=NC3=CC=CC=C3N2CCC#N

InChI

InChI=1S/C19H18N4O/c20-11-6-12-23-17-10-5-4-9-16(17)22-18(23)13-19(24)21-14-15-7-2-1-3-8-15/h1-5,7-10H,6,12-14H2,(H,21,24)