N-(1-benzyl-4-piperidyl)-1-[2-(difluoromethoxy)-3-ethoxy-phenyl]methanimine
Molecular Formula:
C
22
H
26
F
2
N
2
O
2
InChI:
InChI=1/C22H26F2N2O2/c1-2-27-20-10-6-9-18(21(20)28-22(23)24)15-25-19-11-13-26(14-12-19)16-17-7-4-3-5-8-17/h3-10,15,19,22H,2,11-14,16H2,1H3/b25-15+
InChIKey:
InChIKey=KADXMOXVTSMSSH-MFKUBSTIBT
SMILES:
CCOC1=CC=CC(=C1OC(F)F)C=NC2CCN(CC2)CC3=CC=CC=C3
Names:
N-(1-benzyl-4-piperidyl)-1-[2-(difluoromethoxy)-3-ethoxy-phenyl]methanimine
Registries:
PubChem CID 4846963
PubChem ID 11569453
