2-[4-(4-fluorophenyl)-2,3,5,6-tetrahydropyrazin-1-yl]-N-(4-methoxyphenyl)acetamide

Molecular Formula: C₁₉H₂₃FN₃O₂⁺

InChI: InChI=1/C19H22FN3O2/c1-25-18-8-4-16(5-9-18)21-19(24)14-22-10-12-23(13-11-22)17-6-2-15(20)3-7-17/h2-9H,10-14H2,1H3,(H,21,24)/p+1/fC19H23FN3O2/h21-22H/q+1

InChIKey: InChIKey=SPSHLRKZYICJCO-LSJPVFQYCE
SMILES: COC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C3=CC=C(C=C3)F

Names:
    2-[4-(4-fluorophenyl)-2,3,5,6-tetrahydropyrazin-1-yl]-N-(4-methoxyphenyl)acetamide

Registries:
    PubChem CID 3549002
    PubChem ID 4797395