2-(4-chlorophenoxy)-N-(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)acetamide
Molecular Formula:
C
13
H
19
ClN
3
O
2
+
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