1-[[3-(4-chlorophenoxy)phenyl]methyl]-4-cinnamyl-piperazine
Molecular Formula:
C
26
H
27
ClN
2
O
InChI:
InChI=1/C26H27ClN2O/c27-24-11-13-25(14-12-24)30-26-10-4-8-23(20-26)21-29-18-16-28(17-19-29)15-5-9-22-6-2-1-3-7-22/h1-14,20H,15-19,21H2/b9-5+
InChIKey:
InChIKey=NDWYRTLQIKQBFQ-WEVVVXLNBX
SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2)CC3=CC(=CC=C3)OC4=CC=C(C=C4)Cl
Names:
1-[[3-(4-chlorophenoxy)phenyl]methyl]-4-cinnamyl-piperazine
Registries:
PubChem CID 5720053
PubChem ID 3316168