(1S,5R)-3,3,5-trimethyl-N-[3-(trifluoromethyl)phenyl]-7-azabicyclo[3.2.1]octane-7-carboxamide

Systemtic Name: (1S,5R)-3,3,5-trimethyl-N-[3-(trifluoromethyl)phenyl]-7-azabicyclo[3.2.1]octane-7-carboxamide Openeye Name: (1S,5R)-3,3,5-trimethyl-N-[3-(trifluoromethyl)phenyl]-7-azabicyclo[3.2.1]octane-7-carboxamide CAS Name: (1S,5R)-3,3,5-trimethyl-N-[3-(trifluoromethyl)phenyl]-7-azabicyclo[3.2.1]octane-7-carboxamide IUPAC Name: (1S,5R)-3,3,5-trimethyl-N-[3-(trifluoromethyl)phenyl]-7-azabicyclo[3.2.1]octane-7-carboxamide Traditional Name: (1S,5R)-3,3,5-trimethyl-N-[3-(trifluoromethyl)phenyl]-7-azabicyclo[3.2.1]octane-7-carboxamide Formula: C18H23F3N2O MolecularWeight: 340.38323

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C(=O)NC3=CC=CC(=C3)C(F)(F)F)C)C

Isomeric SMILES

C[C@]12C[C@H](CC(C1)(C)C)N(C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H23F3N2O/c1-16(2)8-14-9-17(3,10-16)11-23(14)15(24)22-13-6-4-5-12(7-13)18(19,20)21/h4-7,14H,8-11H2,1-3H3,(H,22,24)/t14-,17-/m0/s1