N-[(1R,2R)-2-(1-naphthalen-1-ylethylamino)cyclohexyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[(1R,2R)-2-(1-naphthalen-1-ylethylamino)cyclohexyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[(1R,2R)-2-[1-(1-naphthyl)ethylamino]cyclohexyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[(1R,2R)-2-[1-(1-naphthalenyl)ethylamino]cyclohexyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[(1R,2R)-2-(1-naphthalen-1-ylethylamino)cyclohexyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[(1R,2R)-2-[1-(1-naphthyl)ethylamino]cyclohexyl]-4-(trifluoromethoxy)benzamide Formula: C26H27F3N2O2 MolecularWeight: 456.49999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CCCCC3NC(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)N[C@@H]3CCCC[C@H]3NC(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C26H27F3N2O2/c1-17(21-10-6-8-18-7-2-3-9-22(18)21)30-23-11-4-5-12-24(23)31-25(32)19-13-15-20(16-14-19)33-26(27,28)29/h2-3,6-10,13-17,23-24,30H,4-5,11-12H2,1H3,(H,31,32)/t17?,23-,24-/m1/s1