3-(4-phenylpiperidin-1-yl)-1-propan-2-yl-N-[[3-(trifluoromethyloxy)phenyl]methyl]cyclopentane-1-carboxamide

Systemtic Name: 3-(4-phenylpiperidin-1-yl)-1-propan-2-yl-N-[[3-(trifluoromethyloxy)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-isopropyl-3-(4-phenyl-1-piperidyl)-N-[[3-(trifluoromethoxy)phenyl]methyl]cyclopentanecarboxamide CAS Name: 3-(4-phenyl-1-piperidinyl)-1-propan-2-yl-N-[[3-(trifluoromethoxy)phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 3-(4-phenylpiperidin-1-yl)-1-propan-2-yl-N-[[3-(trifluoromethoxy)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-isopropyl-3-(4-phenylpiperidino)-N-[3-(trifluoromethoxy)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)OC(F)(F)F

Isomeric SMILES

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

InChI

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