2-[1-(2-cyanoethyl)benzimidazol-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1-(2-cyanoethyl)benzimidazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-(2-cyanoethyl)benzimidazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[1-(2-cyanoethyl)-2-benzimidazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(2-cyanoethyl)benzimidazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[1-(2-cyanoethyl)benzimidazol-2-yl]-N-(p-tolyl)acetamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC3=CC=CC=C3N2CCC#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC3=CC=CC=C3N2CCC#N

InChI

InChI=1S/C19H18N4O/c1-14-7-9-15(10-8-14)21-19(24)13-18-22-16-5-2-3-6-17(16)23(18)12-4-11-20/h2-3,5-10H,4,12-13H2,1H3,(H,21,24)