(4-cyclohexyl-1-methyl-4-phenyl-piperidin-3-yl) ethanoate

Systemtic Name: (4-cyclohexyl-1-methyl-4-phenyl-piperidin-3-yl) ethanoate Openeye Name: (4-cyclohexyl-1-methyl-4-phenyl-3-piperidyl) acetate CAS Name: acetic acid (4-cyclohexyl-1-methyl-4-phenyl-3-piperidinyl) ester IUPAC Name: (4-cyclohexyl-1-methyl-4-phenylpiperidin-3-yl) acetate Traditional Name: acetic acid (4-cyclohexyl-1-methyl-4-phenyl-3-piperidyl) ester Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(CCC1(C2CCCCC2)C3=CC=CC=C3)C

Isomeric SMILES

CC(=O)OC1CN(CCC1(C2CCCCC2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H29NO2/c1-16(22)23-19-15-21(2)14-13-20(19,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3,5-6,9-10,18-19H,4,7-8,11-15H2,1-2H3