2-(4-cinnamylpiperazin-1-yl)-1-(4-methoxyphenyl)ethanone

Molecular Formula: C₂₂H₂₆N₂O₂

InChI: InChI=1/C22H26N2O2/c1-26-21-11-9-20(10-12-21)22(25)18-24-16-14-23(15-17-24)13-5-8-19-6-3-2-4-7-19/h2-12H,13-18H2,1H3/b8-5+

InChIKey: InChIKey=RPYXVXUJBQOCMW-VMPITWQZBB
SMILES: COC1=CC=C(C=C1)C(=O)CN2CCN(CC2)CC=CC3=CC=CC=C3

Names:
    2-(4-cinnamylpiperazin-1-yl)-1-(4-methoxyphenyl)ethanone

Registries:
    PubChem CID 2452157
    PubChem ID 11557816