1-(4-benzylpiperazin-1-yl)-3-[4-[2-[4-[3-(4-benzylpiperazin-1-yl)-2-hydroxy-propoxy]-3,5-dibromo-phenyl]propan-2-yl]-2,6-dibromo-phenoxy]propan-2-ol
Molecular Formula:
C
43
H
52
Br
4
N
4
O
4
InChI:
InChI=1/C43H52Br4N4O4/c1-43(2,33-21-37(44)41(38(45)22-33)54-29-35(52)27-50-17-13-48(14-18-50)25-31-9-5-3-6-10-31)34-23-39(46)42(40(47)24-34)55-30-36(53)28-51-19-15-49(16-20-51)26-32-11-7-4-8-12-32/h3-12,21-24,35-36,52-53H,13-20,25-30H2,1-2H3
InChIKey:
InChIKey=DQENFALFKJTMIQ-UHFFFAOYAG
SMILES:
CC(C)(C1=CC(=C(C(=C1)Br)OCC(CN2CCN(CC2)CC3=CC=CC=C3)O)Br)C4=CC(=C(C(=C4)Br)OCC(CN5CCN(CC5)CC6=CC=CC=C6)O)Br
Names:
1-(4-benzylpiperazin-1-yl)-3-[4-[2-[4-[3-(4-benzylpiperazin-1-yl)-2-hydroxy-propoxy]-3,5-dibromo-phenyl]propan-2-yl]-2,6-dibromo-phenoxy]propan-2-ol
Registries:
PubChem CID 4187801
PubChem ID 8379095
