ethyl 1-[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonylpiperidine-4-carboxylate

Systemtic Name: ethyl 1-[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonylpiperidine-4-carboxylate Openeye Name: ethyl 1-[4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzoyl]piperidine-4-carboxylate CAS Name: 1-[[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]-oxomethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoyl]piperidine-4-carboxylate Traditional Name: 1-[4-[2-keto-2-(m-anisidino)ethoxy]benzoyl]isonipecotic acid ethyl ester Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H28N2O6/c1-3-31-24(29)18-11-13-26(14-12-18)23(28)17-7-9-20(10-8-17)32-16-22(27)25-19-5-4-6-21(15-19)30-2/h4-10,15,18H,3,11-14,16H2,1-2H3,(H,25,27)