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

Systemtic Name: N-(2-aminophenyl)-3-(benzimidazol-1-yl)propanamide Openeye Name: N-(2-aminophenyl)-3-(benzimidazol-1-yl)propanamide CAS Name: N-(2-aminophenyl)-3-(1-benzimidazolyl)propanamide IUPAC Name: N-(2-aminophenyl)-3-(benzimidazol-1-yl)propanamide Traditional Name: N-(2-aminophenyl)-3-(benzimidazol-1-yl)propionamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O/c17-12-5-1-2-6-13(12)19-16(21)9-10-20-11-18-14-7-3-4-8-15(14)20/h1-8,11H,9-10,17H2,(H,19,21)