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

Molecular Formula: C₂₂H₂₈N₂O₃

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

InChIKey: InChIKey=WMHPFELNGHYGPL-UHFFFAOYAJ
SMILES: CC1=C(C=CC(=C1)C(=O)C)OCC(CN2CCN(CC2)C3=CC=CC=C3)O

Names:
    ACETOPHENONE, 4'-(2-HYDROXY-3-(4-PHENYLPIPERAZINYL)PROPOXY)-3'-METHYL-
    BRN 0578162
    1-(4-Acetyl-2-methylphenoxy)-3-(4-phenylpiperazinyl)propan-2-ol
    1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-3-methyl-phenyl]ethanone
    5-23-02-00114 (Beilstein Handbook Reference)
    63990-50-1

Registries:
    PubChem CID 46162
    PubChem ID 185833