1-(4-bromophenyl)-2-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 2-(4-acetylpiperazin-1-yl)-1-(4-bromophenyl)ethanone CAS Name: 2-(4-acetyl-1-piperazinyl)-1-(4-bromophenyl)ethanone IUPAC Name: 2-(4-acetylpiperazin-1-yl)-1-(4-bromophenyl)ethanone Traditional Name: 2-(4-acetylpiperazino)-1-(4-bromophenyl)ethanone Formula: C14H17BrN2O2 MolecularWeight: 325.20098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H17BrN2O2/c1-11(18)17-8-6-16(7-9-17)10-14(19)12-2-4-13(15)5-3-12/h2-5H,6-10H2,1H3