N-[4-(4-benzylpiperazin-1-yl)phenyl]-1-(6-chlorobenzo[1,3]dioxol-5-yl)methanimine
Molecular Formula:
C
25
H
24
ClN
3
O
2
InChI:
InChI=1/C25H24ClN3O2/c26-23-15-25-24(30-18-31-25)14-20(23)16-27-21-6-8-22(9-7-21)29-12-10-28(11-13-29)17-19-4-2-1-3-5-19/h1-9,14-16H,10-13,17-18H2/b27-16+
InChIKey:
InChIKey=LZQDJAMEZZRSGH-JVWAILMABR
SMILES:
C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)N=CC4=CC5=C(C=C4Cl)OCO5
Names:
N-[4-(4-benzylpiperazin-1-yl)phenyl]-1-(6-chlorobenzo[1,3]dioxol-5-yl)methanimine
Registries:
PubChem CID 1153985
PubChem ID 11540531
