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

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(p-tolylmethyl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(4-methylbenzyl)propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C19H21N3O2/c1-14-7-9-15(10-8-14)13-20-18(23)11-12-22-17-6-4-3-5-16(17)21(2)19(22)24/h3-10H,11-13H2,1-2H3,(H,20,23)