Explore 11388 | PiHKAL

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IUPAC name

(2,5-Dimethoxy-3-methylphenyl)(piperazin-1-yl)methanone

ID 11388 · Formula C₁₄H₂₀N₂O₃ · Molecular weight 264.32

InChI InChI=1S/C14H20N2O3/c1-10-8-11(18-2)9-12(13(10)19-3)14(17)16-6-4-15-5-7-16/h8-9,15H,4-7H2,1-3H3

InChI Key FIGGBAYHGXZPIA-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1c(C)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 #4f NMR,IR,other

1-(2,5-Dimethoxy-4-methylbenzoyl)piperazine

2,3-DMBzMP

2,4-DMBzMP

2,5-DMBzMP

2,6-DMBzMP

3,4-DMBzMP

3,5-DMBzMP

14692

N-Formylprocaine

7 Dec 2019 · · Isomer Design