[3-[3-but-3-enyl-1-(2-cyclopentylethyl)-4-ethyl-piperidin-4-yl]phenyl] ethanoate

Systemtic Name: [3-[3-but-3-enyl-1-(2-cyclopentylethyl)-4-ethyl-piperidin-4-yl]phenyl] ethanoate Openeye Name: [3-[3-but-3-enyl-1-(2-cyclopentylethyl)-4-ethyl-4-piperidyl]phenyl] acetate CAS Name: acetic acid [3-[3-but-3-enyl-1-(2-cyclopentylethyl)-4-ethyl-4-piperidinyl]phenyl] ester IUPAC Name: [3-[3-but-3-enyl-1-(2-cyclopentylethyl)-4-ethylpiperidin-4-yl]phenyl] acetate Traditional Name: acetic acid [3-[3-but-3-enyl-1-(2-cyclopentylethyl)-4-ethyl-4-piperidyl]phenyl] ester Formula: C26H39NO2 MolecularWeight: 397.59336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCN(CC1CCC=C)CCC2CCCC2)C3=CC(=CC=C3)OC(=O)C

Isomeric SMILES

CCC1(CCN(CC1CCC=C)CCC2CCCC2)C3=CC(=CC=C3)OC(=O)C

InChI

InChI=1S/C26H39NO2/c1-4-6-12-24-20-27(17-15-22-10-7-8-11-22)18-16-26(24,5-2)23-13-9-14-25(19-23)29-21(3)28/h4,9,13-14,19,22,24H,1,5-8,10-12,15-18,20H2,2-3H3