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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(4-phenylazanylphenyl)propanamide Openeye Name: N-(4-anilinophenyl)-2-(benzimidazol-1-yl)propanamide CAS Name: N-(4-anilinophenyl)-2-(1-benzimidazolyl)propanamide IUPAC Name: N-(4-anilinophenyl)-2-(benzimidazol-1-yl)propanamide Traditional Name: N-(4-anilinophenyl)-2-(benzimidazol-1-yl)propionamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H20N4O/c1-16(26-15-23-20-9-5-6-10-21(20)26)22(27)25-19-13-11-18(12-14-19)24-17-7-3-2-4-8-17/h2-16,24H,1H3,(H,25,27)