1-cinnamyl-4-[(2-prop-2-enoxyphenyl)methyl]piperazine

Molecular Formula: C₂₃H₂₈N₂O

InChI: InChI=1/C23H28N2O/c1-2-19-26-23-13-7-6-12-22(23)20-25-17-15-24(16-18-25)14-8-11-21-9-4-3-5-10-21/h2-13H,1,14-20H2/b11-8+

InChIKey: InChIKey=BYNZQDIVKDEEJZ-DHZHZOJOBM
SMILES: C=CCOC1=CC=CC=C1CN2CCN(CC2)CC=CC3=CC=CC=C3

Names:
    1-cinnamyl-4-[(2-prop-2-enoxyphenyl)methyl]piperazine

Registries:
    PubChem CID 2244940
    PubChem ID 11554718