N-(2-cyanoethyl)-N-phenyl-2-(2-propylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-phenyl-2-(2-propylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-N-phenyl-2-(2-propylbenzimidazol-1-yl)acetamide CAS Name: N-(2-cyanoethyl)-N-phenyl-2-(2-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2-cyanoethyl)-N-phenyl-2-(2-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-cyanoethyl)-N-phenyl-2-(2-propylbenzimidazol-1-yl)acetamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O/c1-2-9-20-23-18-12-6-7-13-19(18)25(20)16-21(26)24(15-8-14-22)17-10-4-3-5-11-17/h3-7,10-13H,2,8-9,15-16H2,1H3