N-(2-bromophenyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-bromophenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-(2-bromophenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-bromophenyl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-bromophenyl)acetamide Formula: C14H19BrN3O2+ MolecularWeight: 341.22356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C14H18BrN3O2/c1-11(19)18-8-6-17(7-9-18)10-14(20)16-13-5-3-2-4-12(13)15/h2-5H,6-10H2,1H3,(H,16,20)/p+1