1-(3-methoxyphenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)ethanimine
Molecular Formula:
C
18
H
22
N
4
O
InChI:
InChI=1/C18H22N4O/c1-15(16-6-5-7-17(14-16)23-2)20-22-12-10-21(11-13-22)18-8-3-4-9-19-18/h3-9,14H,10-13H2,1-2H3
InChIKey:
InChIKey=YXQMTKZVXVQEFA-UHFFFAOYAK
SMILES:
CC(=NN1CCN(CC1)C2=CC=CC=N2)C3=CC(=CC=C3)OC
Names:
1-(3-methoxyphenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)ethanimine
Registries:
PubChem CID 1544271
PubChem ID 6027095