N-(2-cyanophenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(2-cyanophenyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-cyanophenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C17H14N4O/c1-12-19-15-8-4-5-9-16(15)21(12)11-17(22)20-14-7-3-2-6-13(14)10-18/h2-9H,11H2,1H3,(H,20,22)