3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[1-(4-phenylphenyl)ethyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[1-(4-phenylphenyl)ethyl]propionamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C25H25N3O2/c1-18(19-12-14-21(15-13-19)20-8-4-3-5-9-20)26-24(29)16-17-28-23-11-7-6-10-22(23)27(2)25(28)30/h3-15,18H,16-17H2,1-2H3,(H,26,29)