1-[4-[3-(4-benzhydrylpiperazin-1-yl)-2-hydroxy-propoxy]phenyl]ethanone

Molecular Formula: C28H32N2O3


InChI: InChI=1/C28H32N2O3/c1-22(31)23-12-14-27(15-13-23)33-21-26(32)20-29-16-18-30(19-17-29)28(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-15,26,28,32H,16-21H2,1H3

InChIKey: InChIKey=IKBDGEHSUOBJMR-UHFFFAOYAN
SMILES: CC(=O)C1=CC=C(C=C1)OCC(CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

Names:
    1-[4-[3-(4-benzhydrylpiperazin-1-yl)-2-hydroxy-propoxy]phenyl]ethanone

Registries:
    PubChem CID 2809809
    PubChem ID 3267977