2-piperidin-1-ium-1-yl-N-[[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-piperidin-1-ium-1-yl-N-[[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methyl]ethanamide Openeye Name: 2-piperidin-1-ium-1-yl-N-[[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]methyl]acetamide CAS Name: 2-(1-piperidin-1-iumyl)-N-[[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]methyl]acetamide IUPAC Name: 2-piperidin-1-ium-1-yl-N-[[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methyl]acetamide Traditional Name: 2-piperidin-1-ium-1-yl-N-[[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]methyl]acetamide Formula: C20H23F3N3O2+ MolecularWeight: 394.41073

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NCC2=C(N=CC=C2)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)NCC2=C(N=CC=C2)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H22F3N3O2/c21-20(22,23)16-7-4-8-17(12-16)28-19-15(6-5-9-24-19)13-25-18(27)14-26-10-2-1-3-11-26/h4-9,12H,1-3,10-11,13-14H2,(H,25,27)/p+1