2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2,3,4-trifluorophenyl)acetamide Formula: C14H17F3N3O2+ MolecularWeight: 316.29889

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C14H16F3N3O2/c1-9(21)20-6-4-19(5-7-20)8-12(22)18-11-3-2-10(15)13(16)14(11)17/h2-3H,4-8H2,1H3,(H,18,22)/p+1