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N-(2-bromophenyl)-2-[2-(4-methylpiperazin-1-yl)ethanoylamino]ethanamide

N-(2-bromophenyl)-2-[2-(4-methylpiperazin-1-yl)ethanoylamino]ethanamide

Systemtic Name:N-(2-bromophenyl)-2-[2-(4-methylpiperazin-1-yl)ethanoylamino]ethanamide
Openeye Name:N-(2-bromophenyl)-2-[[2-(4-methylpiperazin-1-yl)acetyl]amino]acetamide
CAS Name:N-(2-bromophenyl)-2-[[2-(4-methyl-1-piperazinyl)-1-oxoethyl]amino]acetamide
IUPAC Name:N-(2-bromophenyl)-2-[[2-(4-methylpiperazin-1-yl)acetyl]amino]acetamide
Traditional Name:N-(2-bromophenyl)-2-[[2-(4-methylpiperazino)acetyl]amino]acetamide
Formula: C15H21BrN4O2
MolecularWeight: 369.25684
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NCC(=O)NC2=CC=CC=C2Br


Isomeric SMILES

CN1CCN(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)


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