N-(2-bromophenyl)-2-[2-(4-methylpiperazine-1,4-diium-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(4-methylpiperazine-1,4-diium-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(4-methyl-1-piperazine-1,4-diiumyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]amino]acetamide Formula: C15H23BrN4O2+2 MolecularWeight: 371.27272

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C15H21BrN4O2/c1-19-6-8-20(9-7-19)11-15(22)17-10-14(21)18-13-5-3-2-4-12(13)16/h2-5H,6-11H2,1H3,(H,17,22)(H,18,21)/p+2