Identification
Name |
2-[2-[4-(3-Methoxyphenyl)-1-Piperazinyl]Ethyl]-2-Phenyl-1,3-Indanediol |
Synonyms |
2-[2-[4-(3-Methoxyphenyl)Piperazin-1-Yl]Ethyl]-2-Phenyl-Indane-1,3-Diol; 2-[2-[4-(3-Methoxyphenyl)-1-Piperazinyl]Ethyl]-2-Phenylindane-1,3-Diol; 1,3-Indandiol, 2-(2-(4-(M-Methoxyphenyl)-1-Piperazinyl)Ethyl)-2-Phenyl- |
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Molecular Structure |
![CAS#: 21569-39-1, 2-[2-[4-(3-Methoxyphenyl)-1-Piperazinyl]Ethyl]-2-Phenyl-1,3-Indanediol](/moreStructures/21569-39-1.gif) |
Molecular Formula |
C28H32N2O3 |
Molecular Weight |
444.57 |
CAS Registry Number |
21569-39-1 |
SMILES |
C1=CC=CC2=C1C(C(C2O)(C3=CC=CC=C3)CCN4CCN(CC4)C5=CC=CC(=C5)OC)O |
InChI |
1S/C28H32N2O3/c1-33-23-11-7-10-22(20-23)30-18-16-29(17-19-30)15-14-28(21-8-3-2-4-9-21)26(31)24-12-5-6-13-25(24)27(28)32/h2-13,20,26-27,31-32H,14-19H2,1H3 |
InChIKey |
RYSVUGIKNLXSKT-UHFFFAOYSA-N |
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