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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(4-phenylphenyl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(4-phenylphenyl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-(4-phenylphenyl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(4-phenylphenyl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(4-phenylphenyl)propionamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O/c1-16(25-15-23-20-9-5-6-10-21(20)25)22(26)24-19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-16H,1H3,(H,24,26)