1-[[3-(4-chlorophenoxy)phenyl]methyl]-4-pyridin-2-yl-piperazine
Molecular Formula:
C
22
H
22
ClN
3
O
InChI:
InChI=1/C22H22ClN3O/c23-19-7-9-20(10-8-19)27-21-5-3-4-18(16-21)17-25-12-14-26(15-13-25)22-6-1-2-11-24-22/h1-11,16H,12-15,17H2
InChIKey:
InChIKey=XZVZIHKZBZTFIW-UHFFFAOYAJ
SMILES:
C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C4=CC=CC=N4
Names:
1-[[3-(4-chlorophenoxy)phenyl]methyl]-4-pyridin-2-yl-piperazine
Registries:
PubChem CID 1377201
PubChem ID 3318009