2-(4-chlorophenoxy)-1-(4-cinnamyl-2,3,5,6-tetrahydropyrazin-1-yl)ethanone
Molecular Formula:
C
21
H
24
ClN
2
O
2
+
InChI:
InChI=1/C21H23ClN2O2/c22-19-8-10-20(11-9-19)26-17-21(25)24-15-13-23(14-16-24)12-4-7-18-5-2-1-3-6-18/h1-11H,12-17H2/p+1/fC21H24ClN2O2/h23H/q+1
InChIKey:
InChIKey=CYWUXGITLJRRDK-RWQQYUQDCU
SMILES:
C1CN(CC[NH+]1CC=CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-1-(4-cinnamyl-2,3,5,6-tetrahydropyrazin-1-yl)ethanone
Registries:
PubChem CID 4450866
PubChem ID 6561855