[1-(1-oxidanidylpyridin-1-ium-4-yl)carbonylpiperidin-3-yl]-[4-(trifluoromethyl)phenyl]methanone

Systemtic Name: [1-(1-oxidanidylpyridin-1-ium-4-yl)carbonylpiperidin-3-yl]-[4-(trifluoromethyl)phenyl]methanone Openeye Name: [1-(1-oxidopyridin-1-ium-4-carbonyl)-3-piperidyl]-[4-(trifluoromethyl)phenyl]methanone CAS Name: [1-[(1-oxido-4-pyridin-1-iumyl)-oxomethyl]-3-piperidinyl]-[4-(trifluoromethyl)phenyl]methanone IUPAC Name: [1-(1-oxidopyridin-1-ium-4-carbonyl)piperidin-3-yl]-[4-(trifluoromethyl)phenyl]methanone Traditional Name: [1-(1-oxidopyridin-1-ium-4-carbonyl)-3-piperidyl]-[4-(trifluoromethyl)phenyl]methanone Formula: C19H17F3N2O3 MolecularWeight: 378.34509

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=[N+](C=C2)[O-])C(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=[N+](C=C2)[O-])C(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H17F3N2O3/c20-19(21,22)16-5-3-13(4-6-16)17(25)15-2-1-9-23(12-15)18(26)14-7-10-24(27)11-8-14/h3-8,10-11,15H,1-2,9,12H2