5-23-02-00126 (Beilstein Handbook Reference)

Molecular Formula: C₂₂H₂₈N₂O₃

InChI: InChI=1/C22H28N2O3/c1-17-6-8-20(9-7-17)24-12-10-23(11-13-24)15-21(26)16-27-22-5-3-4-19(14-22)18(2)25/h3-9,14,21,26H,10-13,15-16H2,1-2H3

InChIKey: InChIKey=HKUYGGWXIWIJIX-UHFFFAOYAZ
SMILES: CC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC=CC(=C3)C(=O)C)O

Names:
    ACETOPHENONE, 3'-((2-HYDROXY-3-(p-TOLYLPIPERAZINYL))PROPOXY)-
    BRN 0844451
    1-[3-[2-hydroxy-3-[4-(4-methylphenyl)piperazin-1-yl]propoxy]phenyl]ethanone
    3'-((2-Hydroxy-3-(p-tolylpiperazinyl))propoxy)acetophenone
    5-23-02-00126 (Beilstein Handbook Reference)
    63990-52-3

Registries:
    PubChem CID 46164
    PubChem ID 185835