5-23-02-00114 (Beilstein Handbook Reference)

Molecular Formula: C₂₁H₂₆N₂O₃

InChI: InChI=1/C21H26N2O3/c1-17(24)18-6-5-9-21(14-18)26-16-20(25)15-22-10-12-23(13-11-22)19-7-3-2-4-8-19/h2-9,14,20,25H,10-13,15-16H2,1H3

InChIKey: InChIKey=FDTSYVCHZCQUMG-UHFFFAOYAZ
SMILES: CC(=O)C1=CC(=CC=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O

Names:
    ACETOPHENONE, 3'-((2-HYDROXY-3-(4-PHENYLPIPERAZINYL))PROPOXY)-
    BRN 0842016
    1-[3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone
    3'-((2-Hydroxy-3-(4-phenylpiperazinyl))propoxy)acetophenone
    42585-59-1
    5-23-02-00114 (Beilstein Handbook Reference)

Registries:
    PubChem CID 39235
    PubChem ID 180279