1-(3,4,5-Trimethoxyphenacyl)-4-(p-methoxyphenyl)piperazine

Molecular Formula: C₂₂H₂₈N₂O₅

InChI: InChI=1/C22H28N2O5/c1-26-18-7-5-17(6-8-18)24-11-9-23(10-12-24)15-19(25)16-13-20(27-2)22(29-4)21(14-16)28-3/h5-8,13-14H,9-12,15H2,1-4H3

InChIKey: InChIKey=BMCMDFIMUNFPDO-UHFFFAOYAY
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Names:
    ACETOPHENONE, 2-(4-(p-METHOXYPHENYL)PIPERAZINYL)-3',4',5'-TRIMETHOXY-
    BRN 1607285
    Piperazine, 1-(p-methoxyphenyl)-4-(3,4,5-trimethoxybenzoylmethyl)-
    1-(3,4,5-Trimethoxyphenacyl)-4-(p-methoxyphenyl)piperazine
    17755-64-5
    2-(4-(p-Methoxyphenyl)piperazinyl)-3',4',5'-trimethoxyacetophenone
    2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)ethanone
    5-23-02-00260 (Beilstein Handbook Reference)

Registries:
    PubChem CID 28738
    PubChem ID 171167