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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H45N3O4/c1-6-27(20-34-22(4)32,28(7-2,35-23(5)33)24-11-9-8-10-12-24)31-17-15-25(16-18-31)30-26-14-13-21(3)19-29-26/h13-14,19,24-25H,6-12,15-18,20H2,1-5H3,(H,29,30)