Identification
Name |
1-[4-[4,4-Bis(4-Fluorophenyl)Butyl]Piperazin-1-Yl]-3-(2-Methoxyphenyl)Sulfanylpropan-2-Ol |
Synonyms |
1-[4-[4,4-Bis(4-Fluorophenyl)Butyl]Piperazin-1-Yl]-3-(2-Methoxyphenyl)Sulfanyl-Propan-2-Ol; 1-[4-[4,4-Bis(4-Fluorophenyl)Butyl]-1-Piperazinyl]-3-[(2-Methoxyphenyl)Thio]Propan-2-Ol; 1-[4-[4,4-Bis(4-Fluorophenyl)Butyl]Piperazin-1-Yl]-3-[(2-Methoxyphenyl)Thio]Propan-2-Ol |
|
Molecular Structure |
![CAS#: 143759-90-4, 1-[4-[4,4-Bis(4-Fluorophenyl)Butyl]Piperazin-1-Yl]-3-(2-Methoxyphenyl)Sulfanylpropan-2-Ol](/moreStructures/143759-90-4.gif) |
Molecular Formula |
C30H36F2N2O2S |
Molecular Weight |
526.68 |
CAS Registry Number |
143759-90-4 |
SMILES |
C4=C(C(C1=CC=C(F)C=C1)CCCN2CCN(CC2)CC(O)CSC3=C(OC)C=CC=C3)C=CC(=C4)F |
InChI |
1S/C30H36F2N2O2S/c1-36-29-6-2-3-7-30(29)37-22-27(35)21-34-19-17-33(18-20-34)16-4-5-28(23-8-12-25(31)13-9-23)24-10-14-26(32)15-11-24/h2-3,6-15,27-28,35H,4-5,16-22H2,1H3 |
InChIKey |
ZRWPBIPRZYXOBN-UHFFFAOYSA-N |
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