2-(benzimidazol-1-yl)-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C(C)N2C=NC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C(C)N2C=NC3=CC=CC=C32)OCC

InChI

InChI=1S/C23H28N4O4/c1-5-30-20-12-11-17(13-21(20)31-6-2)25-22(28)14-26(4)23(29)16(3)27-15-24-18-9-7-8-10-19(18)27/h7-13,15-16H,5-6,14H2,1-4H3,(H,25,28)