Identification
| Name |
4-Piperidin-1-Yl-1-[7-(4-Piperidin-1-Ylbutanoyl)-9H-Fluoren-2-Yl]Butan-1-One Dihydrochloride |
| Synonyms |
4-(1-Piperidyl)-1-[7-[4-(1-Piperidyl)Butanoyl]-9H-Fluoren-2-Yl]Butan-1-One Dihydrochloride; 1-[7-[1-Oxo-4-(1-Piperidyl)Butyl]-9H-Fluoren-2-Yl]-4-(1-Piperidyl)Butan-1-One Dihydrochloride; 4-Piperidino-1-[7-(4-Piperidinobutanoyl)-9H-Fluoren-2-Yl]Butan-1-One Dihydrochloride |
|
| Molecular Structure |
![CAS#: 34927-63-4, 4-Piperidin-1-Yl-1-[7-(4-Piperidin-1-Ylbutanoyl)-9H-Fluoren-2-Yl]Butan-1-One Dihydrochloride](/moreStructures/34927-63-4.gif) |
| Molecular Formula |
C31H42Cl2N2O2 |
| Molecular Weight |
545.59 |
| CAS Registry Number |
34927-63-4 |
| EINECS |
252-294-7 |
| SMILES |
[H+].[H+].C(C(=O)C4=CC1=C(C2=C(C1)C=C(C=C2)C(=O)CCCN3CCCCC3)C=C4)CCN5CCCCC5.[Cl-].[Cl-] |
| InChI |
1S/C31H40N2O2.2ClH/c34-30(9-7-19-32-15-3-1-4-16-32)24-11-13-28-26(21-24)23-27-22-25(12-14-29(27)28)31(35)10-8-20-33-17-5-2-6-18-33;;/h11-14,21-22H,1-10,15-20,23H2;2*1H |
| InChIKey |
HDBVBFCLDARZFP-UHFFFAOYSA-N |
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