Identification
Name |
1-[4-[4,4-Di(Phenyl)Butyl]Piperazin-1-Yl]-3-Phenylsulfanylpropan-2-Ol |
Synonyms |
1-[4-[4,4-Di(Phenyl)Butyl]Piperazin-1-Yl]-3-Phenylsulfanyl-Propan-2-Ol; 1-[4-[4,4-Di(Phenyl)Butyl]-1-Piperazinyl]-3-(Phenylthio)Propan-2-Ol; 1-[4-[4,4-Di(Phenyl)Butyl]Piperazin-1-Yl]-3-(Phenylthio)Propan-2-Ol |
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Molecular Structure |
![CAS#: 143760-04-7, 1-[4-[4,4-Di(Phenyl)Butyl]Piperazin-1-Yl]-3-Phenylsulfanylpropan-2-Ol](/moreStructures/143760-04-7.gif) |
Molecular Formula |
C29H36N2OS |
Molecular Weight |
460.68 |
CAS Registry Number |
143760-04-7 |
SMILES |
C4=C(C(C1=CC=CC=C1)CCCN2CCN(CC2)CC(O)CSC3=CC=CC=C3)C=CC=C4 |
InChI |
1S/C29H36N2OS/c32-27(24-33-28-15-8-3-9-16-28)23-31-21-19-30(20-22-31)18-10-17-29(25-11-4-1-5-12-25)26-13-6-2-7-14-26/h1-9,11-16,27,29,32H,10,17-24H2 |
InChIKey |
PBMZBYMERXLATQ-UHFFFAOYSA-N |
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