3-(benzimidazol-1-yl)-N-(2-cyanophenyl)propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-(2-cyanophenyl)propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-(2-cyanophenyl)propanamide CAS Name: 3-(1-benzimidazolyl)-N-(2-cyanophenyl)propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-(2-cyanophenyl)propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-(2-cyanophenyl)propionamide Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H14N4O/c18-11-13-5-1-2-6-14(13)20-17(22)9-10-21-12-19-15-7-3-4-8-16(15)21/h1-8,12H,9-10H2,(H,20,22)