(3R)-N-(4-ethanoylphenyl)-3-[4-(trifluoromethyl)phenyl]carbonyl-piperidine-1-carboxamide

Systemtic Name: (3R)-N-(4-ethanoylphenyl)-3-[4-(trifluoromethyl)phenyl]carbonyl-piperidine-1-carboxamide Openeye Name: (3R)-N-(4-acetylphenyl)-3-[4-(trifluoromethyl)benzoyl]piperidine-1-carboxamide CAS Name: (3R)-N-(4-acetylphenyl)-3-[oxo-[4-(trifluoromethyl)phenyl]methyl]-1-piperidinecarboxamide IUPAC Name: (3R)-N-(4-acetylphenyl)-3-[4-(trifluoromethyl)benzoyl]piperidine-1-carboxamide Traditional Name: (3R)-N-(4-acetylphenyl)-3-[4-(trifluoromethyl)benzoyl]piperidine-1-carboxamide Formula: C22H21F3N2O3 MolecularWeight: 418.40895

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCC[C@H](C2)C(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H21F3N2O3/c1-14(28)15-6-10-19(11-7-15)26-21(30)27-12-2-3-17(13-27)20(29)16-4-8-18(9-5-16)22(23,24)25/h4-11,17H,2-3,12-13H2,1H3,(H,26,30)/t17-/m1/s1