1-(4-cinnamylpiperazin-1-yl)-3-(4-methylphenyl)prop-2-en-1-one

Molecular Formula: C₂₃H₂₆N₂O

InChI: InChI=1/C23H26N2O/c1-20-9-11-22(12-10-20)13-14-23(26)25-18-16-24(17-19-25)15-5-8-21-6-3-2-4-7-21/h2-14H,15-19H2,1H3

InChIKey: InChIKey=XEWJZOGAWHDZMG-UHFFFAOYAF
SMILES: CC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Names:
    1-(4-cinnamylpiperazin-1-yl)-3-(4-methylphenyl)prop-2-en-1-one

Registries:
    PubChem CID 3559773
    PubChem ID 4816378