2D Chemical StructureDatabase ID 17596486
No renderable structure data available
SMILES
CCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)C)C1Structure data verified · Database ID 17596486
Chemical Intermediate
N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide
CAS 951927-23-4Product ID 594419
| Intermediates | N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 951927-23-4 |
| Database ID | 17596486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide
N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide (CAS 951927-23-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951927-23-4
Database ID17596486
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17596486
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)C)C1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 951927-23-4N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide
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