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

Molecular Formula: C19H22N2O


InChI: InChI=1/C19H22N2O/c22-19(15-17-7-3-1-4-8-17)21-13-11-20(12-14-21)16-18-9-5-2-6-10-18/h1-10H,11-16H2

InChIKey: InChIKey=RFJPGRQJVLXFBM-UHFFFAOYAU
SMILES: C1CN(CCN1CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

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

Registries:
    PubChem CID 756065
    PubChem ID 3277566