Identification
| Name |
2-[2-[4-(4-Methoxyphenyl)-1-Piperazinyl]Ethyl]-2-Phenyl-1,3-Indanediol |
| Synonyms |
2-[2-[4-(4-Methoxyphenyl)Piperazin-1-Yl]Ethyl]-2-Phenyl-Indane-1,3-Diol; 2-[2-[4-(4-Methoxyphenyl)-1-Piperazinyl]Ethyl]-2-Phenylindane-1,3-Diol; 1,3-Indandiol, 2-(2-(4-(P-Methoxyphenyl)-1-Piperazinyl)Ethyl)-2-Phenyl- |
|
| Molecular Structure |
![CAS#: 21569-35-7, 2-[2-[4-(4-Methoxyphenyl)-1-Piperazinyl]Ethyl]-2-Phenyl-1,3-Indanediol](/moreStructures/21569-35-7.gif) |
| Molecular Formula |
C28H32N2O3 |
| Molecular Weight |
444.57 |
| CAS Registry Number |
21569-35-7 |
| SMILES |
C1=CC=CC2=C1C(C(C2O)(C3=CC=CC=C3)CCN4CCN(CC4)C5=CC=C(C=C5)OC)O |
| InChI |
1S/C28H32N2O3/c1-33-23-13-11-22(12-14-23)30-19-17-29(18-20-30)16-15-28(21-7-3-2-4-8-21)26(31)24-9-5-6-10-25(24)27(28)32/h2-14,26-27,31-32H,15-20H2,1H3 |
| InChIKey |
FOXASBGPZHKQMJ-UHFFFAOYSA-N |
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