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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-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)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCC2=NC3=CC=CC=C3N2

InChI

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