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

Systemtic Name: 2-(benzimidazol-1-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide Traditional Name: 2-(benzimidazol-1-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)C(C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(C)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O2/c1-14-8-10-16(11-9-14)22-19(25)12-23(3)20(26)15(2)24-13-21-17-6-4-5-7-18(17)24/h4-11,13,15H,12H2,1-3H3,(H,22,25)