2-[4-(1-oxidanidylpyridin-1-ium-2-yl)piperidin-1-yl]-N-[3-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[4-(1-oxidanidylpyridin-1-ium-2-yl)piperidin-1-yl]-N-[3-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-(1-oxidopyridin-1-ium-2-yl)-1-piperidyl]-N-[3-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-(1-oxido-2-pyridin-1-iumyl)-1-piperidinyl]-N-[3-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]-N-[3-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-(1-oxidopyridin-1-ium-2-yl)piperidino]-N-[3-(trifluoromethoxy)phenyl]acetamide Formula: C19H20F3N3O3 MolecularWeight: 395.37561

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=[N+]2[O-])CC(=O)NC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

C1CN(CCC1C2=CC=CC=[N+]2[O-])CC(=O)NC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C19H20F3N3O3/c20-19(21,22)28-16-5-3-4-15(12-16)23-18(26)13-24-10-7-14(8-11-24)17-6-1-2-9-25(17)27/h1-6,9,12,14H,7-8,10-11,13H2,(H,23,26)