1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxy-propoxy]phenoxy]propan-2-ol
Molecular Formula:
C
32
H
40
Cl
2
N
4
O
4
InChI:
InChI=1/C32H40Cl2N4O4/c33-25-3-1-5-27(19-25)37-15-11-35(12-16-37)21-29(39)23-41-31-7-9-32(10-8-31)42-24-30(40)22-36-13-17-38(18-14-36)28-6-2-4-26(34)20-28/h1-10,19-20,29-30,39-40H,11-18,21-24H2
InChIKey:
InChIKey=QLWIGVGNMWHJGT-UHFFFAOYAP
SMILES:
C1CN(CCN1CC(COC2=CC=C(C=C2)OCC(CN3CCN(CC3)C4=CC(=CC=C4)Cl)O)O)C5=CC(=CC=C5)Cl
Names:
1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxy-propoxy]phenoxy]propan-2-ol
Registries:
PubChem CID 4088551
PubChem ID 6006841
