2-(benzimidazol-1-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[1-(4-phenylphenyl)ethyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[1-(4-phenylphenyl)ethyl]propionamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O/c1-17(19-12-14-21(15-13-19)20-8-4-3-5-9-20)26-24(28)18(2)27-16-25-22-10-6-7-11-23(22)27/h3-18H,1-2H3,(H,26,28)