Identification
Name |
2-[3-[4-(3-Methoxyphenyl)Piperazin-1-Yl]Propyl]-2-Phenyl-1,3-Dihydroindene-1,3-Diol |
Synonyms |
2-[3-[4-(3-Methoxyphenyl)Piperazin-1-Yl]Propyl]-2-Phenyl-Indane-1,3-Diol; 2-[3-[4-(3-Methoxyphenyl)-1-Piperazinyl]Propyl]-2-Phenylindane-1,3-Diol; 1,3-Indandiol, 2-(3-(4-(M-Methoxyphenyl)-1-Piperazinyl)Propyl)-2-Phenyl- |
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Molecular Structure |
![CAS#: 31805-04-6, 2-[3-[4-(3-Methoxyphenyl)Piperazin-1-Yl]Propyl]-2-Phenyl-1,3-Dihydroindene-1,3-Diol](/moreStructures/31805-04-6.gif) |
Molecular Formula |
C29H34N2O3 |
Molecular Weight |
458.60 |
CAS Registry Number |
31805-04-6 |
SMILES |
C1=CC=CC2=C1C(C(C2O)(C3=CC=CC=C3)CCCN4CCN(CC4)C5=CC=CC(=C5)OC)O |
InChI |
1S/C29H34N2O3/c1-34-24-12-7-11-23(21-24)31-19-17-30(18-20-31)16-8-15-29(22-9-3-2-4-10-22)27(32)25-13-5-6-14-26(25)28(29)33/h2-7,9-14,21,27-28,32-33H,8,15-20H2,1H3 |
InChIKey |
OXKCOEIXUDBCBD-UHFFFAOYSA-N |
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