6-methyl-N-(4-methylphenyl)-2-oxidanylidene-3-(phenylmethyl)benzimidazole-1-carboxamide

Systemtic Name: 6-methyl-N-(4-methylphenyl)-2-oxidanylidene-3-(phenylmethyl)benzimidazole-1-carboxamide Openeye Name: 3-benzyl-6-methyl-2-oxo-N-(p-tolyl)benzimidazole-1-carboxamide CAS Name: 6-methyl-N-(4-methylphenyl)-2-oxo-3-(phenylmethyl)-1-benzimidazolecarboxamide IUPAC Name: 3-benzyl-6-methyl-N-(4-methylphenyl)-2-oxobenzimidazole-1-carboxamide Traditional Name: 3-benzyl-2-keto-6-methyl-N-(p-tolyl)benzimidazole-1-carboxamide Formula: C23H21N3O2 MolecularWeight: 371.43174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2C3=C(C=CC(=C3)C)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2C3=C(C=CC(=C3)C)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-16-8-11-19(12-9-16)24-22(27)26-21-14-17(2)10-13-20(21)25(23(26)28)15-18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H,24,27)