2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)ethanone

Molecular Formula: C₂₂H₂₈N₂O₅

InChI: InChI=1/C22H28N2O5/c1-26-19-8-6-5-7-17(19)24-11-9-23(10-12-24)15-18(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=QXJRANKEUCALKZ-UHFFFAOYAD
SMILES: COC1=CC=CC=C1N2CCN(CC2)CC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Names:
    ACETOPHENONE, 2-(4-(o-METHOXYPHENYL)PIPERAZINYL)-3',4',5'-TRIMETHOXY-
    Piperazine, 1-(o-methoxyphenyl)-4-(3,4,5-trimethoxybenzoylmethyl)-
    1-(o-Methoxyphenyl)-4-(3,4,5-trimethoxybenzoylmethyl)piperazine
    16785-20-9
    2-(4-(o-Methoxyphenyl)piperazinyl)-3',4',5'-trimethoxyacetophenone
    2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)ethanone

Registries:
    PubChem CID 28071
    PubChem ID 170586