1-(4-bromophenyl)-2-(4-phenylpiperazin-1-yl)ethanone

Molecular Formula: C₁₈H₁₉BrN₂O

InChI: InChI=1/C18H19BrN2O/c19-16-8-6-15(7-9-16)18(22)14-20-10-12-21(13-11-20)17-4-2-1-3-5-17/h1-9H,10-14H2

InChIKey: InChIKey=SFGCQEPEQDAJMY-UHFFFAOYAB
SMILES: C1CN(CCN1CC(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

Names:
    1-(4-bromophenyl)-2-(4-phenylpiperazin-1-yl)ethanone

Registries:
    ChemSpider: InChIKey=SFGCQEPEQDAJMY-UHFFFAOYAB
    PubChem CID 4093642
    PubChem ID 6013636