(2R)-1-thiophen-2-ylcarbonyl-N-[4-(trifluoromethyloxy)phenyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-thiophen-2-ylcarbonyl-N-[4-(trifluoromethyloxy)phenyl]piperidine-2-carboxamide Openeye Name: (2R)-1-(thiophene-2-carbonyl)-N-[4-(trifluoromethoxy)phenyl]piperidine-2-carboxamide CAS Name: (2R)-1-[oxo(thiophen-2-yl)methyl]-N-[4-(trifluoromethoxy)phenyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-(thiophene-2-carbonyl)-N-[4-(trifluoromethoxy)phenyl]piperidine-2-carboxamide Traditional Name: (2R)-1-(2-thenoyl)-N-[4-(trifluoromethoxy)phenyl]pipecolinamide Formula: C18H17F3N2O3S MolecularWeight: 398.39939

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F)C(=O)C3=CC=CS3

Isomeric SMILES

C1CCN([C@H](C1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H17F3N2O3S/c19-18(20,21)26-13-8-6-12(7-9-13)22-16(24)14-4-1-2-10-23(14)17(25)15-5-3-11-27-15/h3,5-9,11,14H,1-2,4,10H2,(H,22,24)/t14-/m1/s1