N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(4-benzoylpiperazino)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-acetamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O4/c1-25(16-21(28)24-19-9-6-10-20(15-19)31-2)22(29)17-26-11-13-27(14-12-26)23(30)18-7-4-3-5-8-18/h3-10,15H,11-14,16-17H2,1-2H3,(H,24,28)