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

Systemtic Name: [4-acetyloxy-4-cyclohexyl-3-ethyl-3-[4-[(4-methylphenyl)amino]piperidin-1-yl]hexyl] ethanoate Openeye Name: [4-acetoxy-4-cyclohexyl-3-ethyl-3-[4-(4-methylanilino)-1-piperidyl]hexyl] acetate CAS Name: acetic acid [4-acetyloxy-4-cyclohexyl-3-ethyl-3-[4-(4-methylanilino)-1-piperidinyl]hexyl] ester IUPAC Name: [4-acetyloxy-4-cyclohexyl-3-ethyl-3-[4-(4-methylanilino)piperidin-1-yl]hexyl] acetate Traditional Name: acetic acid [4-acetoxy-4-cyclohexyl-3-ethyl-3-[4-(p-toluidino)piperidino]hexyl] ester Formula: C30H48N2O4 MolecularWeight: 500.71312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H48N2O4/c1-6-29(19-22-35-24(4)33,30(7-2,36-25(5)34)26-11-9-8-10-12-26)32-20-17-28(18-21-32)31-27-15-13-23(3)14-16-27/h13-16,26,28,31H,6-12,17-22H2,1-5H3