3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(4-methylphenyl)-phenyl-methyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

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