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

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(4-methylphenyl)-phenyl-methyl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[phenyl(p-tolyl)methyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[(4-methylphenyl)-phenylmethyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[(4-methylphenyl)-phenylmethyl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[phenyl(p-tolyl)methyl]propionamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H27N3O2/c1-3-28-22-11-7-8-12-23(22)29(26(28)31)18-17-24(30)27-25(20-9-5-4-6-10-20)21-15-13-19(2)14-16-21/h4-16,25H,3,17-18H2,1-2H3,(H,27,30)