2-[4-[2-(4-chlorophenoxy)ethyl]-2,3,5,6-tetrahydropyrazin-1-yl]-3-(trifluoromethyl)quinoxaline
Molecular Formula:
C
21
H
21
ClF
3
N
4
O
+
InChI:
InChI=1/C21H20ClF3N4O/c22-15-5-7-16(8-6-15)30-14-13-28-9-11-29(12-10-28)20-19(21(23,24)25)26-17-3-1-2-4-18(17)27-20/h1-8H,9-14H2/p+1/fC21H21ClF3N4O/h28H/q+1
InChIKey:
InChIKey=SEPCOPMZLQTAEZ-WMRNBRNNCR
SMILES:
C1CN(CC[NH+]1CCOC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4N=C3C(F)(F)F
Names:
2-[4-[2-(4-chlorophenoxy)ethyl]-2,3,5,6-tetrahydropyrazin-1-yl]-3-(trifluoromethyl)quinoxaline
Registries:
PubChem CID 4125603
PubChem ID 6056395