Account N-(2-Fluorophenyl)-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)-3-(3-(trifluoromethyl)benzamido)benzamide
- Catalog No. :
- ACZQVI512
- CAS No. :
- 441049-84-9
- Molecular Formula :
- C32H26F4N4O3
- Molecular Weight :
- 590.58
IUPAC Name:N-(2-fluorophenyl)-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)-3-(3-(trifluoromethyl)benzamido)benzamide
![N-(2-Fluorophenyl)-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)-3-(3-(trifluoromethyl)benzamido)benzamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | N-(2-Fluorophenyl)-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)-3-(3-(trifluoromethyl)benzamido)benzamide |
|---|---|
| IUPAC Name | N-(2-fluorophenyl)-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)-3-(3-(trifluoromethyl)benzamido)benzamide |
| Molecular Formula | C32H26F4N4O3 |
| Molecular Weight | 590.58 |
| SMILES | O=C(NC1=CC=CC=C1F)C2=CC=C(N3CC(C4)C(N5CC4C3)=CC=CC5=O)C(NC(C6=CC=CC(C(F)(F)F)=C6)=O)=C2 |
| InChI Key | JTEVHNOPRVGDMY-UHFFFAOYSA-N |
| Synonym | N-(2-fluorophenyl)-4-((1R,5S)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)-3-(3-(trifluoromethyl)benzamido)benzamide |
| CAS No. | 441049-84-9 |
Synthetic Route by SureRoute
2. ACZQVI512 Molecular Building Block Synthetic Route
N-(6-Methylpyridin-2-yl)-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)-3-(3-(trifluoromethyl)benzamido)benzamide
3-(2-fluoro-6-methylphenyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
3-(5-fluoro-2-methylphenyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one