N-(4-phenylpiperazin-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine
Molecular Formula:
C
18
H
18
F
3
N
3
InChI:
InChI=1/C18H18F3N3/c19-18(20,21)17-9-5-4-6-15(17)14-22-24-12-10-23(11-13-24)16-7-2-1-3-8-16/h1-9,14H,10-13H2/b22-14+
InChIKey:
InChIKey=GGOXFMUVLWGXAA-HYARGMPZBZ
SMILES:
C1CN(CCN1C2=CC=CC=C2)N=CC3=CC=CC=C3C(F)(F)F
Names:
N-(4-phenylpiperazin-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine
Registries:
PubChem CID 5727594
PubChem ID 11576008