2-[4-(4-chlorobenzoyl)phenoxy]-1-(4-phenylpiperazin-1-yl)ethanone

Molecular Formula: C₂₅H₂₃ClN₂O₃

InChI: InChI=1/C25H23ClN2O3/c26-21-10-6-19(7-11-21)25(30)20-8-12-23(13-9-20)31-18-24(29)28-16-14-27(15-17-28)22-4-2-1-3-5-22/h1-13H,14-18H2

InChIKey: InChIKey=PPGLIJQOJMOLCS-UHFFFAOYAJ
SMILES: C1CN(CCN1C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

Names:
    2-[4-(4-chlorobenzoyl)phenoxy]-1-(4-phenylpiperazin-1-yl)ethanone

Registries:
    PubChem CID 371321
    PubChem ID 10267596