[2-phenyl-1-(1-piperidin-1-ylpropan-2-yl)cyclohexyl] ethanoate

Systemtic Name: [2-phenyl-1-(1-piperidin-1-ylpropan-2-yl)cyclohexyl] ethanoate Openeye Name: [1-[1-methyl-2-(1-piperidyl)ethyl]-2-phenyl-cyclohexyl] acetate CAS Name: acetic acid [2-phenyl-1-[1-(1-piperidinyl)propan-2-yl]cyclohexyl] ester IUPAC Name: [2-phenyl-1-(1-piperidin-1-ylpropan-2-yl)cyclohexyl] acetate Traditional Name: acetic acid [1-(1-methyl-2-piperidino-ethyl)-2-phenyl-cyclohexyl] ester Formula: C22H33NO2 MolecularWeight: 343.50292

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCCC1)C2(CCCCC2C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(CN1CCCCC1)C2(CCCCC2C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C22H33NO2/c1-18(17-23-15-9-4-10-16-23)22(25-19(2)24)14-8-7-13-21(22)20-11-5-3-6-12-20/h3,5-6,11-12,18,21H,4,7-10,13-17H2,1-2H3