3-chloranyl-N-[[4-(1-oxidanidylpyridin-1-ium-2-yl)piperidin-1-yl]methyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: 3-chloranyl-N-[[4-(1-oxidanidylpyridin-1-ium-2-yl)piperidin-1-yl]methyl]-4-(trifluoromethyloxy)benzamide Openeye Name: 3-chloro-N-[[4-(1-oxidopyridin-1-ium-2-yl)-1-piperidyl]methyl]-4-(trifluoromethoxy)benzamide CAS Name: 3-chloro-N-[[4-(1-oxido-2-pyridin-1-iumyl)-1-piperidinyl]methyl]-4-(trifluoromethoxy)benzamide IUPAC Name: 3-chloro-N-[[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]methyl]-4-(trifluoromethoxy)benzamide Traditional Name: 3-chloro-N-[[4-(1-oxidopyridin-1-ium-2-yl)piperidino]methyl]-4-(trifluoromethoxy)benzamide Formula: C19H19ClF3N3O3 MolecularWeight: 429.82067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClF3N3O3/c20-15-11-14(4-5-17(15)29-19(21,22)23)18(27)24-12-25-9-6-13(7-10-25)16-3-1-2-8-26(16)28/h1-5,8,11,13H,6-7,9-10,12H2,(H,24,27)