2-[4-(4-chlorophenyl)-2,3,5,6-tetrahydropyrazin-1-yl]-1-(4-methoxyphenyl)ethanone

Molecular Formula: C₁₉H₂₂ClN₂O₂⁺

InChI: InChI=1/C19H21ClN2O2/c1-24-18-8-2-15(3-9-18)19(23)14-21-10-12-22(13-11-21)17-6-4-16(20)5-7-17/h2-9H,10-14H2,1H3/p+1/fC19H22ClN2O2/h21H/q+1

InChIKey: InChIKey=ZIAFRVWHYAMQEB-MBRBTHJFCK
SMILES: COC1=CC=C(C=C1)C(=O)C[NH+]2CCN(CC2)C3=CC=C(C=C3)Cl

Names:
    2-[4-(4-chlorophenyl)-2,3,5,6-tetrahydropyrazin-1-yl]-1-(4-methoxyphenyl)ethanone

Registries:
    PubChem CID 4122022
    PubChem ID 6051602