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

Systemtic Name: ethyl 1-[4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]carbonylpiperidine-4-carboxylate Openeye Name: ethyl 1-[4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-3-methoxy-benzoyl]piperidine-4-carboxylate CAS Name: 1-[[4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxyphenyl]-oxomethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxybenzoyl]piperidine-4-carboxylate Traditional Name: 1-[4-[2-keto-2-(p-phenetidino)ethoxy]-3-methoxy-benzoyl]isonipecotic acid ethyl ester Formula: C26H32N2O7 MolecularWeight: 484.54148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)N3CCC(CC3)C(=O)OCC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)N3CCC(CC3)C(=O)OCC)OC

InChI

InChI=1S/C26H32N2O7/c1-4-33-21-9-7-20(8-10-21)27-24(29)17-35-22-11-6-19(16-23(22)32-3)25(30)28-14-12-18(13-15-28)26(31)34-5-2/h6-11,16,18H,4-5,12-15,17H2,1-3H3,(H,27,29)