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(1S,3R)-1-(2-oxidanylpropan-2-yl)-3-(4-phenylpiperidin-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]cyclopentane-1-carboxamide

(1S,3R)-1-(2-oxidanylpropan-2-yl)-3-(4-phenylpiperidin-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]cyclopentane-1-carboxamide

Systemtic Name:(1S,3R)-1-(2-oxidanylpropan-2-yl)-3-(4-phenylpiperidin-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]cyclopentane-1-carboxamide
Openeye Name:(1S,3R)-1-(1-hydroxy-1-methyl-ethyl)-3-(4-phenyl-1-piperidyl)-N-[[3-(trifluoromethyl)phenyl]methyl]cyclopentanecarboxamide
CAS Name:(1S,3R)-1-(2-hydroxypropan-2-yl)-3-(4-phenyl-1-piperidinyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-1-cyclopentanecarboxamide
IUPAC Name:(1S,3R)-1-(2-hydroxypropan-2-yl)-3-(4-phenylpiperidin-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]cyclopentane-1-carboxamide
Traditional Name:(1S,3R)-1-(1-hydroxy-1-methyl-ethyl)-3-(4-phenylpiperidino)-N-[3-(trifluoromethyl)benzyl]cyclopentanecarboxamide
Formula: C28H35F3N2O2
MolecularWeight: 488.58491
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1(CCC(C1)N2CCC(CC2)C3=CC=CC=C3)C(=O)NCC4=CC(=CC=C4)C(F)(F)F)O


Isomeric SMILES

CC(C)([C@@]1(CC[C@H](C1)N2CCC(CC2)C3=CC=CC=C3)C(=O)NCC4=CC(=CC=C4)C(F)(F)F)O


InChI

InChI=1S/C28H35F3N2O2/c1-26(2,35)27(25(34)32-19-20-7-6-10-23(17-20)28(29,30)31)14-11-24(18-27)33-15-12-22(13-16-33)21-8-4-3-5-9-21/h3-10,17,22,24,35H,11-16,18-19H2,1-2H3,(H,32,34)/t24-,27-/m1/s1


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