[4-[3-acetyloxy-4-methyl-4-[4-[(5-methylpyridin-2-yl)amino]piperidin-1-yl]hexan-3-yl]cyclohexyl] ethanoate

Systemtic Name: [4-[3-acetyloxy-4-methyl-4-[4-[(5-methylpyridin-2-yl)amino]piperidin-1-yl]hexan-3-yl]cyclohexyl] ethanoate Openeye Name: [4-[1-acetoxy-1-ethyl-2-methyl-2-[4-[(5-methyl-2-pyridyl)amino]-1-piperidyl]butyl]cyclohexyl] acetate CAS Name: acetic acid [4-[3-acetyloxy-4-methyl-4-[4-[(5-methyl-2-pyridinyl)amino]-1-piperidinyl]hexan-3-yl]cyclohexyl] ester IUPAC Name: [4-[3-acetyloxy-4-methyl-4-[4-[(5-methylpyridin-2-yl)amino]piperidin-1-yl]hexan-3-yl]cyclohexyl] acetate Traditional Name: acetic acid [4-[1-acetoxy-1-ethyl-2-methyl-2-[4-[(5-methyl-2-pyridyl)amino]piperidino]butyl]cyclohexyl] ester Formula: C28H45N3O4 MolecularWeight: 487.6746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(CC)(C1CCC(CC1)OC(=O)C)OC(=O)C)N2CCC(CC2)NC3=NC=C(C=C3)C

Isomeric SMILES

CCC(C)(C(CC)(C1CCC(CC1)OC(=O)C)OC(=O)C)N2CCC(CC2)NC3=NC=C(C=C3)C

InChI

InChI=1S/C28H45N3O4/c1-7-27(6,31-17-15-24(16-18-31)30-26-14-9-20(3)19-29-26)28(8-2,35-22(5)33)23-10-12-25(13-11-23)34-21(4)32/h9,14,19,23-25H,7-8,10-13,15-18H2,1-6H3,(H,29,30)