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

Systemtic Name: 3-(benzimidazol-1-yl)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]propionamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-3-24(14-20(26)23-16-8-10-17(28-2)11-9-16)21(27)12-13-25-15-22-18-6-4-5-7-19(18)25/h4-11,15H,3,12-14H2,1-2H3,(H,23,26)