1-benzo[1,3]dioxol-5-yl-2-(4-pyridin-2-yl-2,3,5,6-tetrahydropyrazin-1-yl)ethanone
Molecular Formula:
C
18
H
20
N
3
O
3
+
InChI:
InChI=1/C18H19N3O3/c22-15(14-4-5-16-17(11-14)24-13-23-16)12-20-7-9-21(10-8-20)18-3-1-2-6-19-18/h1-6,11H,7-10,12-13H2/p+1/fC18H20N3O3/h20H/q+1
InChIKey:
InChIKey=LRRXDMLNCPRYIA-FFRLVPLICJ
SMILES:
C1CN(CC[NH+]1CC(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CC=N4
Names:
1-benzo[1,3]dioxol-5-yl-2-(4-pyridin-2-yl-2,3,5,6-tetrahydropyrazin-1-yl)ethanone
Registries:
PubChem CID 4116059
PubChem ID 6043593
