2-[1-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]-N-methyl-ethanamide

Systemtic Name: 2-[1-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]-N-methyl-ethanamide Openeye Name: 2-[1-[2-(3,5-dimethoxyanilino)-2-oxo-ethyl]benzimidazol-2-yl]-N-methyl-acetamide CAS Name: 2-[1-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-2-benzimidazolyl]-N-methylacetamide IUPAC Name: 2-[1-[2-(3,5-dimethoxyanilino)-2-oxoethyl]benzimidazol-2-yl]-N-methylacetamide Traditional Name: 2-[1-[2-(3,5-dimethoxyanilino)-2-keto-ethyl]benzimidazol-2-yl]-N-methyl-acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CNC(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H22N4O4/c1-21-19(25)11-18-23-16-6-4-5-7-17(16)24(18)12-20(26)22-13-8-14(27-2)10-15(9-13)28-3/h4-10H,11-12H2,1-3H3,(H,21,25)(H,22,26)