Account 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
- Catalog No. :
- ACHEPI229
- CAS No. :
- 441050-81-3
- Molecular Formula :
- C32H28F3N5O3
- Molecular Weight :
- 587.60
IUPAC Name: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
![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 structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 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 |
|---|---|
| IUPAC Name | 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 |
| Molecular Formula | C32H28F3N5O3 |
| Molecular Weight | 587.60 |
| SMILES | O=C(NC1=NC(C)=CC=C1)C2=CC=C(N3CC(C4)C(N5CC4C3)=CC=CC5=O)C(NC(C6=CC=CC(C(F)(F)F)=C6)=O)=C2 |
| InChI Key | SDPLGSZDAMERFW-UHFFFAOYSA-N |
| Synonym | 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;Benzamide, N-(6-methyl-2-pyridinyl)-4-(1,5,6,8-tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-3(4H)-yl)-3-[[3-(trifluoromethyl)benzoyl]amino]- |
| CAS No. | 441050-81-3 |
Synthetic Route by SureRoute
2. ACHEPI229 Molecular Building Block Synthetic Route
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-Cyclohexyl-3-((2,3-dihydrobenzo[b][1,4]dioxine)-6-sulfonamido)-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide
methyl 6-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)nicotinate