3-(benzimidazol-1-yl)-N-(phenylcarbamoyl)propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-(phenylcarbamoyl)propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-(1-benzimidazolyl)propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-(phenylcarbamoyl)propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-(phenylcarbamoyl)propionamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2/c22-16(20-17(23)19-13-6-2-1-3-7-13)10-11-21-12-18-14-8-4-5-9-15(14)21/h1-9,12H,10-11H2,(H2,19,20,22,23)