3-(benzimidazol-1-yl)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(1-benzimidazolyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CCN2C=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CCN2C=NC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N4O2/c1-15-7-6-9-17(16(15)2)23-20(26)13-24(3)21(27)11-12-25-14-22-18-8-4-5-10-19(18)25/h4-10,14H,11-13H2,1-3H3,(H,23,26)