3-(benzimidazol-1-yl)-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-(4-phenylazanylphenyl)propanamide Openeye Name: N-(4-anilinophenyl)-3-(benzimidazol-1-yl)propanamide CAS Name: N-(4-anilinophenyl)-3-(1-benzimidazolyl)propanamide IUPAC Name: N-(4-anilinophenyl)-3-(benzimidazol-1-yl)propanamide Traditional Name: N-(4-anilinophenyl)-3-(benzimidazol-1-yl)propionamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H20N4O/c27-22(14-15-26-16-23-20-8-4-5-9-21(20)26)25-19-12-10-18(11-13-19)24-17-6-2-1-3-7-17/h1-13,16,24H,14-15H2,(H,25,27)