[3-acetyloxy-3-cyclohexyl-2-ethyl-2-[4-[(4-methylphenyl)amino]piperidin-1-yl]pentyl] ethanoate

Systemtic Name: [3-acetyloxy-3-cyclohexyl-2-ethyl-2-[4-[(4-methylphenyl)amino]piperidin-1-yl]pentyl] ethanoate Openeye Name: [3-acetoxy-3-cyclohexyl-2-ethyl-2-[4-(4-methylanilino)-1-piperidyl]pentyl] acetate CAS Name: acetic acid [3-acetyloxy-3-cyclohexyl-2-ethyl-2-[4-(4-methylanilino)-1-piperidinyl]pentyl] ester IUPAC Name: [3-acetyloxy-3-cyclohexyl-2-ethyl-2-[4-(4-methylanilino)piperidin-1-yl]pentyl] acetate Traditional Name: acetic acid [3-acetoxy-3-cyclohexyl-2-ethyl-2-[4-(p-toluidino)piperidino]pentyl] ester Formula: C29H46N2O4 MolecularWeight: 486.68654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC(=O)C)(C(CC)(C1CCCCC1)OC(=O)C)N2CCC(CC2)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC(COC(=O)C)(C(CC)(C1CCCCC1)OC(=O)C)N2CCC(CC2)NC3=CC=C(C=C3)C

InChI

InChI=1S/C29H46N2O4/c1-6-28(21-34-23(4)32,29(7-2,35-24(5)33)25-11-9-8-10-12-25)31-19-17-27(18-20-31)30-26-15-13-22(3)14-16-26/h13-16,25,27,30H,6-12,17-21H2,1-5H3