2-(3-phenoxyphenoxy)-1-(4-phenylpiperazin-1-yl)ethanone

Molecular Formula: C24H24N2O3


InChI: InChI=1/C24H24N2O3/c27-24(26-16-14-25(15-17-26)20-8-3-1-4-9-20)19-28-22-12-7-13-23(18-22)29-21-10-5-2-6-11-21/h1-13,18H,14-17,19H2

InChIKey: InChIKey=ZWVRGDQZVUFBMB-UHFFFAOYAC
SMILES: C1CN(CCN1C2=CC=CC=C2)C(=O)COC3=CC=CC(=C3)OC4=CC=CC=C4

Names:
    2-(3-phenoxyphenoxy)-1-(4-phenylpiperazin-1-yl)ethanone

Registries:
    PubChem CID 4149274
    PubChem ID 8365194