2-(benzimidazol-1-yl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(2,6-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)C)NC(=O)CN(C)C(=O)C(C)N2C=NC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-14-8-7-9-15(2)20(14)23-19(26)12-24(4)21(27)16(3)25-13-22-17-10-5-6-11-18(17)25/h5-11,13,16H,12H2,1-4H3,(H,23,26)