[4-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-4-phenyl-piperidin-1-yl] ethanoate

Systemtic Name: [4-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-4-phenyl-piperidin-1-yl] ethanoate Openeye Name: [4-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-4-phenyl-1-piperidyl] acetate CAS Name: acetic acid [4-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-4-phenyl-1-piperidinyl] ester IUPAC Name: [4-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-4-phenylpiperidin-1-yl] acetate Traditional Name: acetic acid [4-[[3,5-bis(trifluoromethyl)benzyl]oxymethyl]-4-phenyl-piperidino] ester Formula: C23H23F6NO3 MolecularWeight: 475.424039

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1CCC(CC1)(COCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CC(=O)ON1CCC(CC1)(COCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C23H23F6NO3/c1-16(31)33-30-9-7-21(8-10-30,18-5-3-2-4-6-18)15-32-14-17-11-19(22(24,25)26)13-20(12-17)23(27,28)29/h2-6,11-13H,7-10,14-15H2,1H3