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

Molecular Formula: C18H19ClN2O


InChI: InChI=1/C18H19ClN2O/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=INFAFLUKKZBASC-UHFFFAOYAD
SMILES: C1CN(CCN1CC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Names:
    NSC87023
    1-(4-chlorophenyl)-2-(4-phenylpiperazin-1-yl)ethanone
    93994-39-9

Registries:
    PubChem CID 258243
    PubChem ID 123840