Explore 11389 | PiHKAL

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IUPAC name

(3-Bromo-2,5-dimethoxyphenyl)(piperazin-1-yl)methanone

ID 11389 · Formula C₁₃H₁₇BrN₂O₃ · Molecular weight 329.19

InChI InChI=1S/C13H17BrN2O3/c1-18-9-7-10(12(19-2)11(14)8-9)13(17)16-5-3-15-4-6-16/h7-8,15H,3-6H2,1-2H3

InChI Key NGTOAJIIFDGUJJ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1c(Br)cc(cc1C(=O)N1CCNCC1)OC

Lyon, RA; Titeler, M; McKenney, JD; Magee, PS; Glennon, RA. Synthesis and evaluation of phenyl- and benzoylpiperazines as potential serotonergic agents J. Med. Chem., 1 May 1986, 29 (5), 630–634. 1.2 MB. https://doi.org/10.1021/jm00155a008 #4g NMR,IR,other

1-(4-Bromo-2,5-dimethoxybenzoyl)piperazine

7 Dec 2019 · · Isomer Design