2-[4-(4-chlorophenyl)-2,3,5,6-tetrahydropyrazin-1-yl]-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C
19
H
23
ClN
3
O
2
+
InChI:
InChI=1/C19H22ClN3O2/c1-25-18-8-4-16(5-9-18)21-19(24)14-22-10-12-23(13-11-22)17-6-2-15(20)3-7-17/h2-9H,10-14H2,1H3,(H,21,24)/p+1/fC19H23ClN3O2/h21-22H/q+1
InChIKey:
InChIKey=STUVWXDBLGXJMZ-IHLSSJENCE
SMILES:
COC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C3=CC=C(C=C3)Cl
Names:
2-[4-(4-chlorophenyl)-2,3,5,6-tetrahydropyrazin-1-yl]-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 3562055
PubChem ID 4821025
