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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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