(1S)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-[3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-propan-2-yl-cyclopentane-1-carboxamide

Systemtic Name: (1S)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-[3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-propan-2-yl-cyclopentane-1-carboxamide Openeye Name: (1S)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-1-isopropyl-3-[3-(3-isopropyl-5-methyl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]cyclopentanecarboxamide CAS Name: (1S)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-[3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-propan-2-yl-1-cyclopentanecarboxamide IUPAC Name: (1S)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-[3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-propan-2-ylcyclopentane-1-carboxamide Traditional Name: (1S)-N-[3,5-bis(trifluoromethyl)benzyl]-1-isopropyl-3-[3-(3-isopropyl-5-methyl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]cyclopentanecarboxamide Formula: C31H41F6N5O MolecularWeight: 613.680559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CC3CCC(C2)N3C4CCC(C4)(C(C)C)C(=O)NCC5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F)C(C)C

Isomeric SMILES

CC1=NN=C(N1C2CC3CCC(C2)N3C4CC[C@](C4)(C(C)C)C(=O)NCC5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F)C(C)C

InChI

InChI=1S/C31H41F6N5O/c1-17(2)27-40-39-19(5)41(27)26-13-23-6-7-24(14-26)42(23)25-8-9-29(15-25,18(3)4)28(43)38-16-20-10-21(30(32,33)34)12-22(11-20)31(35,36)37/h10-12,17-18,23-26H,6-9,13-16H2,1-5H3,(H,38,43)/t23?,24?,25?,26?,29-/m0/s1