1-(2-acetamido-1,3-thiazol-4-yl)-N-[1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-3-[4-(4-fluorophenyl)piperidin-1-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-(2-acetamido-1,3-thiazol-4-yl)-N-[1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-3-[4-(4-fluorophenyl)piperidin-1-yl]cyclopentane-1-carboxamide Openeye Name: 1-(2-acetamidothiazol-4-yl)-N-[1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-3-[4-(4-fluorophenyl)-1-piperidyl]cyclopentanecarboxamide CAS Name: 1-(2-acetamido-4-thiazolyl)-N-[1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-3-[4-(4-fluorophenyl)-1-piperidinyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(2-acetamido-1,3-thiazol-4-yl)-N-[1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-3-[4-(4-fluorophenyl)piperidin-1-yl]cyclopentane-1-carboxamide Traditional Name: 1-(2-acetamidothiazol-4-yl)-N-[1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-3-[4-(4-fluorophenyl)piperidino]cyclopentanecarboxamide Formula: C32H33F7N4O2S MolecularWeight: 670.683842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)NC(=O)C2(CCC(C2)N3CCC(CC3)C4=CC=C(C=C4)F)C5=CSC(=N5)NC(=O)C

Isomeric SMILES

CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)NC(=O)C2(CCC(C2)N3CCC(CC3)C4=CC=C(C=C4)F)C5=CSC(=N5)NC(=O)C

InChI

InChI=1S/C32H33F7N4O2S/c1-18(22-13-23(31(34,35)36)15-24(14-22)32(37,38)39)40-28(45)30(27-17-46-29(42-27)41-19(2)44)10-7-26(16-30)43-11-8-21(9-12-43)20-3-5-25(33)6-4-20/h3-6,13-15,17-18,21,26H,7-12,16H2,1-2H3,(H,40,45)(H,41,42,44)