(1S)-1-[1-(4-chlorophenyl)cyclobutyl]-2-[2-[2-[4-(trifluoromethyl)phenoxy]ethyl]piperidin-1-yl]ethanol

Systemtic Name: (1S)-1-[1-(4-chlorophenyl)cyclobutyl]-2-[2-[2-[4-(trifluoromethyl)phenoxy]ethyl]piperidin-1-yl]ethanol Openeye Name: (1S)-1-[1-(4-chlorophenyl)cyclobutyl]-2-[2-[2-[4-(trifluoromethyl)phenoxy]ethyl]-1-piperidyl]ethanol CAS Name: (1S)-1-[1-(4-chlorophenyl)cyclobutyl]-2-[2-[2-[4-(trifluoromethyl)phenoxy]ethyl]-1-piperidinyl]ethanol IUPAC Name: (1S)-1-[1-(4-chlorophenyl)cyclobutyl]-2-[2-[2-[4-(trifluoromethyl)phenoxy]ethyl]piperidin-1-yl]ethanol Traditional Name: (1S)-1-[1-(4-chlorophenyl)cyclobutyl]-2-[2-[2-[4-(trifluoromethyl)phenoxy]ethyl]piperidino]ethanol Formula: C26H31ClF3NO2 MolecularWeight: 481.97805

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCOC2=CC=C(C=C2)C(F)(F)F)CC(C3(CCC3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CCN(C(C1)CCOC2=CC=C(C=C2)C(F)(F)F)C[C@H](C3(CCC3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C26H31ClF3NO2/c27-21-9-5-19(6-10-21)25(14-3-15-25)24(32)18-31-16-2-1-4-22(31)13-17-33-23-11-7-20(8-12-23)26(28,29)30/h5-12,22,24,32H,1-4,13-18H2/t22?,24-/m1/s1