(1S,3R)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(8-oxabicyclo[3.2.1]octan-3-ylamino)-1-propan-2-yl-cyclopentane-1-carboxamide

Systemtic Name: (1S,3R)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(8-oxabicyclo[3.2.1]octan-3-ylamino)-1-propan-2-yl-cyclopentane-1-carboxamide Openeye Name: (1S,3R)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-1-isopropyl-3-(8-oxabicyclo[3.2.1]octan-3-ylamino)cyclopentanecarboxamide CAS Name: (1S,3R)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(8-oxabicyclo[3.2.1]octan-3-ylamino)-1-propan-2-yl-1-cyclopentanecarboxamide IUPAC Name: (1S,3R)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(8-oxabicyclo[3.2.1]octan-3-ylamino)-1-propan-2-ylcyclopentane-1-carboxamide Traditional Name: (1S,3R)-N-[3,5-bis(trifluoromethyl)benzyl]-1-isopropyl-3-(8-oxabicyclo[3.2.1]octan-3-ylamino)cyclopentanecarboxamide Formula: C25H32F6N2O2 MolecularWeight: 506.524199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCC(C1)NC2CC3CCC(C2)O3)C(=O)NCC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC(C)[C@@]1(CC[C@H](C1)NC2CC3CCC(C2)O3)C(=O)NCC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C25H32F6N2O2/c1-14(2)23(6-5-18(12-23)33-19-10-20-3-4-21(11-19)35-20)22(34)32-13-15-7-16(24(26,27)28)9-17(8-15)25(29,30)31/h7-9,14,18-21,33H,3-6,10-13H2,1-2H3,(H,32,34)/t18-,19?,20?,21?,23+/m1/s1