1-(4-benzylpiperazin-1-yl)-2-phenoxy-ethanone

Molecular Formula: C19H22N2O2


InChI: InChI=1/C19H22N2O2/c22-19(16-23-18-9-5-2-6-10-18)21-13-11-20(12-14-21)15-17-7-3-1-4-8-17/h1-10H,11-16H2

InChIKey: InChIKey=VIHRRLFJXZKRDQ-UHFFFAOYAS
SMILES: C1CN(CCN1CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3

Names:
    1-(4-benzylpiperazin-1-yl)-2-phenoxy-ethanone

Registries:
    PubChem CID 780131
    PubChem ID 8214747