Molecular Formula: C19H23FN3O2+
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