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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H22N4O2/c1-14-7-9-15(10-8-14)21-19(25)13-24(2)20(26)12-11-18-22-16-5-3-4-6-17(16)23-18/h3-10H,11-13H2,1-2H3,(H,21,25)(H,22,23)