N4-ethyl-N4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-ethyl-N4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-ethyl-N4-[2-(3-methoxyanilino)-2-oxo-ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-ethyl-N4-[2-(3-methoxyanilino)-2-oxoethyl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-ethyl-4-N-[2-(3-methoxyanilino)-2-oxoethyl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-ethyl-N'-[2-keto-2-(m-anisidino)ethyl]-N-phenyl-piperidine-1,4-dicarboxamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O4/c1-3-27(17-22(29)25-20-10-7-11-21(16-20)32-2)23(30)18-12-14-28(15-13-18)24(31)26-19-8-5-4-6-9-19/h4-11,16,18H,3,12-15,17H2,1-2H3,(H,25,29)(H,26,31)