N-[(1R,2R)-2-morpholin-4-ylcyclohexyl]-3-(trifluoromethyloxy)benzamide

Systemtic Name: N-[(1R,2R)-2-morpholin-4-ylcyclohexyl]-3-(trifluoromethyloxy)benzamide Openeye Name: N-[(1R,2R)-2-morpholinocyclohexyl]-3-(trifluoromethoxy)benzamide CAS Name: N-[(1R,2R)-2-(4-morpholinyl)cyclohexyl]-3-(trifluoromethoxy)benzamide IUPAC Name: N-[(1R,2R)-2-morpholin-4-ylcyclohexyl]-3-(trifluoromethoxy)benzamide Traditional Name: N-[(1R,2R)-2-morpholinocyclohexyl]-3-(trifluoromethoxy)benzamide Formula: C18H23F3N2O3 MolecularWeight: 372.38203

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2=CC(=CC=C2)OC(F)(F)F)N3CCOCC3

Isomeric SMILES

C1CC[C@H]([C@@H](C1)NC(=O)C2=CC(=CC=C2)OC(F)(F)F)N3CCOCC3

InChI

InChI=1S/C18H23F3N2O3/c19-18(20,21)26-14-5-3-4-13(12-14)17(24)22-15-6-1-2-7-16(15)23-8-10-25-11-9-23/h3-5,12,15-16H,1-2,6-11H2,(H,22,24)/t15-,16-/m1/s1