Account 4-Isobutoxy-N-(4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl)benzamide
- Catalog No. :
- ACTLDA453
- CAS No. :
- 869867-36-7
- Molecular Formula :
- C24H28N4O2
- Molecular Weight :
- 404.51
IUPAC Name:4-isobutoxy-N-(4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl)benzamide
![4-Isobutoxy-N-(4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl)benzamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 4-Isobutoxy-N-(4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl)benzamide |
|---|---|
| IUPAC Name | 4-isobutoxy-N-(4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl)benzamide |
| Molecular Formula | C24H28N4O2 |
| Molecular Weight | 404.51 |
| SMILES | O=C(NC1=CC=C(C2=NN=C3N2CCCCC3)C=C1)C4=CC=C(OCC(C)C)C=C4 |
| InChI Key | MBTHETGECDDPFN-UHFFFAOYSA-N |
| Synonym | Benzamide, 4-(2-methylpropoxy)-N-[4-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)phenyl]- |
| CAS No. | 869867-36-7 |
Synthetic Route by SureRoute
2. ACTLDA453 Molecular Building Block Synthetic Route
2-Hydroxy-N-(4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl)benzamide
2-Chloro-N-(4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl)acetamide
2-Chloro-N-(3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl)acetamide