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

Systemtic Name: 2-[1-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]-N-methyl-ethanamide Openeye Name: 2-[1-[2-(2,3-dimethylanilino)-2-oxo-ethyl]benzimidazol-2-yl]-N-methyl-acetamide CAS Name: 2-[1-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-benzimidazolyl]-N-methylacetamide IUPAC Name: 2-[1-[2-(2,3-dimethylanilino)-2-oxoethyl]benzimidazol-2-yl]-N-methylacetamide Traditional Name: 2-[1-[2-(2,3-dimethylanilino)-2-keto-ethyl]benzimidazol-2-yl]-N-methyl-acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)NC)C

InChI

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