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

Molecular Formula: C₁₈H₂₀N₂O

InChI: InChI=1/C18H20N2O/c21-18(16-7-3-1-4-8-16)15-19-11-13-20(14-12-19)17-9-5-2-6-10-17/h1-10H,11-15H2

InChIKey: InChIKey=FAIZTZQJLSGSPJ-UHFFFAOYAD
SMILES: C1CN(CCN1CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

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

Registries:
    PubChem CID 417132
    PubChem ID 4806860