1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one

Molecular Formula: C₂₂H₂₆N₂O₃

InChI: InChI=1/C22H26N2O3/c1-3-27-21-7-5-4-6-20(21)23-14-16-24(17-15-23)22(25)13-10-18-8-11-19(26-2)12-9-18/h4-13H,3,14-17H2,1-2H3

InChIKey: InChIKey=KWDNYCRADGSXDD-UHFFFAOYAC
SMILES: CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)OC

Names:
    1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one

Registries:
    ChemSpider: InChIKey=KWDNYCRADGSXDD-UHFFFAOYAC
    PubChem CID 4090775
    PubChem ID 6009754