Identification
| Name |
3-(2-Fluoroethyl)-8-[4-(4-Fluorophenyl)-4-Oxobutyl]-1-Phenyl-1,3,8-Triazaspiro[4.5]Decan-4-One |
| Synonyms |
3-(2-Fluoroethyl)-8-[4-(4-Fluorophenyl)-4-Oxo-Butyl]-1-Phenyl-1,3,8-Triazaspiro[4.5]Decan-4-One; 3-(2-Fluoroethyl)-8-[4-(4-Fluorophenyl)-4-Keto-Butyl]-1-Phenyl-1,3,8-Triazaspiro[4.5]Decan-4-One; 1,3,8-Triazaspiro(4.5)Decan-4-One, 3-(2-Fluoroethyl)-8-(4-(4-Fluorophenyl)-4-Oxobutyl)-1-Phenyl- |
|
| Molecular Structure |
![CAS#: 106114-42-5, 3-(2-Fluoroethyl)-8-[4-(4-Fluorophenyl)-4-Oxobutyl]-1-Phenyl-1,3,8-Triazaspiro[4.5]Decan-4-One](/moreStructures/106114-42-5.gif) |
| Molecular Formula |
C25H29F2N3O2 |
| Molecular Weight |
441.52 |
| CAS Registry Number |
106114-42-5 |
| SMILES |
C1=CC=CC=C1N2CN(C(C23CCN(CC3)CCCC(=O)C4=CC=C(C=C4)F)=O)CCF |
| InChI |
1S/C25H29F2N3O2/c26-14-18-29-19-30(22-5-2-1-3-6-22)25(24(29)32)12-16-28(17-13-25)15-4-7-23(31)20-8-10-21(27)11-9-20/h1-3,5-6,8-11H,4,7,12-19H2 |
| InChIKey |
MNARAEXGMVEFDO-UHFFFAOYSA-N |
|