N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(4-bromo-2-fluoro-phenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-(4-bromo-2-fluorophenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(4-bromo-2-fluorophenyl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(4-bromo-2-fluoro-phenyl)acetamide Formula: C14H18BrFN3O2+ MolecularWeight: 359.214023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrFN3O2/c1-10(20)19-6-4-18(5-7-19)9-14(21)17-13-3-2-11(15)8-12(13)16/h2-3,8H,4-7,9H2,1H3,(H,17,21)/p+1