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

Systemtic Name: 3-(benzimidazol-1-yl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(1-benzimidazolyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O3/c1-23(13-19(25)22-15-7-9-16(27-2)10-8-15)20(26)11-12-24-14-21-17-5-3-4-6-18(17)24/h3-10,14H,11-13H2,1-2H3,(H,22,25)