O1-cyclohexyl O1-ethyl O1-[4-[(4-methylphenyl)amino]piperidin-1-yl] propane-1,1,1-tricarboxylate

Systemtic Name: O1-cyclohexyl O1-ethyl O1-[4-[(4-methylphenyl)amino]piperidin-1-yl] propane-1,1,1-tricarboxylate Openeye Name: O1-cyclohexyl O1-ethyl O1-[4-(4-methylanilino)-1-piperidyl] propane-1,1,1-tricarboxylate CAS Name: propane-1,1,1-tricarboxylic acid O1-cyclohexyl ester O1-ethyl ester O1-[4-(4-methylanilino)-1-piperidinyl] ester IUPAC Name: 1-O-cyclohexyl 1-O-ethyl 1-O-[4-(4-methylanilino)piperidin-1-yl] propane-1,1,1-tricarboxylate Traditional Name: propane-1,1,1-tricarboxylic acid O1-cyclohexyl ester O1-ethyl ester O1-[4-(p-toluidino)piperidino] ester Formula: C26H38N2O6 MolecularWeight: 474.58972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC)(C(=O)OC1CCCCC1)C(=O)ON2CCC(CC2)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)OCC)(C(=O)OC1CCCCC1)C(=O)ON2CCC(CC2)NC3=CC=C(C=C3)C

InChI

InChI=1S/C26H38N2O6/c1-4-26(23(29)32-5-2,24(30)33-22-9-7-6-8-10-22)25(31)34-28-17-15-21(16-18-28)27-20-13-11-19(3)12-14-20/h11-14,21-22,27H,4-10,15-18H2,1-3H3