2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[2-(trifluoromethoxy)benzyl]acetamide Formula: C16H21F3N3O3+ MolecularWeight: 360.35145

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NCC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NCC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C16H20F3N3O3/c1-12(23)22-8-6-21(7-9-22)11-15(24)20-10-13-4-2-3-5-14(13)25-16(17,18)19/h2-5H,6-11H2,1H3,(H,20,24)/p+1