[4-(4-pentylpiperidin-1-yl)cyclohexyl] ethanoate

Systemtic Name: [4-(4-pentylpiperidin-1-yl)cyclohexyl] ethanoate Openeye Name: [4-(4-pentyl-1-piperidyl)cyclohexyl] acetate CAS Name: acetic acid [4-(4-pentyl-1-piperidinyl)cyclohexyl] ester IUPAC Name: [4-(4-pentylpiperidin-1-yl)cyclohexyl] acetate Traditional Name: acetic acid [4-(4-amylpiperidino)cyclohexyl] ester Formula: C18H33NO2 MolecularWeight: 295.46012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCN(CC1)C2CCC(CC2)OC(=O)C

Isomeric SMILES

CCCCCC1CCN(CC1)C2CCC(CC2)OC(=O)C

InChI

InChI=1S/C18H33NO2/c1-3-4-5-6-16-11-13-19(14-12-16)17-7-9-18(10-8-17)21-15(2)20/h16-18H,3-14H2,1-2H3