4-[(4-cinnamylpiperazin-1-yl)methyl]-2-ethoxy-phenol

Molecular Formula: C₂₂H₂₈N₂O₂

InChI: InChI=1/C22H28N2O2/c1-2-26-22-17-20(10-11-21(22)25)18-24-15-13-23(14-16-24)12-6-9-19-7-4-3-5-8-19/h3-11,17,25H,2,12-16,18H2,1H3/b9-6+

InChIKey: InChIKey=NZTDMVKBKRCHGN-RMKNXTFCBK
SMILES: CCOC1=C(C=CC(=C1)CN2CCN(CC2)CC=CC3=CC=CC=C3)O

Names:
    4-[(4-cinnamylpiperazin-1-yl)methyl]-2-ethoxy-phenol

Registries:
    PubChem CID 5720135
    PubChem ID 3318609