2-(4-chlorophenoxy)-1-(4-cinnamyl-2,3,5,6-tetrahydropyrazin-1-yl)ethanone

Molecular Formula: C₂₁H₂₄ClN₂O₂⁺

InChI: InChI=1/C21H23ClN2O2/c22-19-8-10-20(11-9-19)26-17-21(25)24-15-13-23(14-16-24)12-4-7-18-5-2-1-3-6-18/h1-11H,12-17H2/p+1/fC21H24ClN2O2/h23H/q+1

InChIKey: InChIKey=CYWUXGITLJRRDK-RWQQYUQDCU
SMILES: C1CN(CC[NH+]1CC=CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

Names:
    2-(4-chlorophenoxy)-1-(4-cinnamyl-2,3,5,6-tetrahydropyrazin-1-yl)ethanone

Registries:
    PubChem CID 4450866
    PubChem ID 6561855