(1S,3R)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-1-(2-oxidanylpropan-2-yl)-3-(4-pyrazol-1-ylpiperidin-1-yl)cyclopentane-1-carboxamide

Systemtic Name: (1S,3R)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-1-(2-oxidanylpropan-2-yl)-3-(4-pyrazol-1-ylpiperidin-1-yl)cyclopentane-1-carboxamide Openeye Name: (1S,3R)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-1-(1-hydroxy-1-methyl-ethyl)-3-(4-pyrazol-1-yl-1-piperidyl)cyclopentanecarboxamide CAS Name: (1S,3R)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-1-(2-hydroxypropan-2-yl)-3-[4-(1-pyrazolyl)-1-piperidinyl]-1-cyclopentanecarboxamide IUPAC Name: (1S,3R)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-1-(2-hydroxypropan-2-yl)-3-(4-pyrazol-1-ylpiperidin-1-yl)cyclopentane-1-carboxamide Traditional Name: (1S,3R)-N-[3,5-bis(trifluoromethyl)benzyl]-1-(1-hydroxy-1-methyl-ethyl)-3-(4-pyrazol-1-ylpiperidino)cyclopentanecarboxamide Formula: C26H32F6N4O2 MolecularWeight: 546.548299

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1(CCC(C1)N2CCC(CC2)N3C=CC=N3)C(=O)NCC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)O

Isomeric SMILES

CC(C)([C@@]1(CC[C@H](C1)N2CCC(CC2)N3C=CC=N3)C(=O)NCC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)O

InChI

InChI=1S/C26H32F6N4O2/c1-23(2,38)24(7-4-21(15-24)35-10-5-20(6-11-35)36-9-3-8-34-36)22(37)33-16-17-12-18(25(27,28)29)14-19(13-17)26(30,31)32/h3,8-9,12-14,20-21,38H,4-7,10-11,15-16H2,1-2H3,(H,33,37)/t21-,24-/m1/s1