2-(4-chlorophenoxy)-N-(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)acetamide

Molecular Formula: C13H19ClN3O2+


InChI: InChI=1/C13H18ClN3O2/c1-16-6-8-17(9-7-16)15-13(18)10-19-12-4-2-11(14)3-5-12/h2-5H,6-10H2,1H3,(H,15,18)/p+1/fC13H19ClN3O2/h15-16H/q+1

InChIKey: InChIKey=JZNYUJNRRMZSJH-GKFWBLJZCY
SMILES: C[NH+]1CCN(CC1)NC(=O)COC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-N-(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)acetamide

Registries:
    PubChem CID 4514244
    PubChem ID 6639895