[2-(cyclohexylamino)-2-oxidanylidene-ethyl] 1,2-bis(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate

Systemtic Name: [2-(cyclohexylamino)-2-oxidanylidene-ethyl] 1,2-bis(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate Openeye Name: [2-(cyclohexylamino)-2-oxo-ethyl] 1,2-bis(4-methoxyphenyl)-6-oxo-piperidine-3-carboxylate CAS Name: 1,2-bis(4-methoxyphenyl)-6-oxo-3-piperidinecarboxylic acid [2-(cyclohexylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylamino)-2-oxoethyl] 1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxylate Traditional Name: 6-keto-1,2-bis(4-methoxyphenyl)nipecotic acid [2-(cyclohexylamino)-2-keto-ethyl] ester Formula: C28H34N2O6 MolecularWeight: 494.57936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)OCC(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)OCC(=O)NC4CCCCC4

InChI

InChI=1S/C28H34N2O6/c1-34-22-12-8-19(9-13-22)27-24(28(33)36-18-25(31)29-20-6-4-3-5-7-20)16-17-26(32)30(27)21-10-14-23(35-2)15-11-21/h8-15,20,24,27H,3-7,16-18H2,1-2H3,(H,29,31)