2D Chemical StructureDatabase ID 71842593
No renderable structure data available
SMILES
C1CN2C3=C(C=C(C=C3)C(=O)NCC4=CC=C(C=C4)Cl)N=C2C(=O)N1CC5=CC=CC=N5Structure data verified · Database ID 71842593
Chemical Intermediate
N-[(4-chlorophenyl)methyl]-1-oxo-2-(pyridin-2-ylmethyl)-3,4-dihydropyrazino[1,2-a]benzimidazole-8-carboxamide
CAS 1359559-40-2Product ID 739246
| Intermediates | N-[(4-chlorophenyl)methyl]-1-oxo-2-(pyridin-2-ylmethyl)-3,4-dihydropyrazino[1,2-a]benzimidazole-8-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1359559-40-2 |
| Database ID | 71842593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-chlorophenyl)methyl]-1-oxo-2-(pyridin-2-ylmethyl)-3,4-dihydropyrazino[1,2-a]benzimidazole-8-carboxamide
N-[(4-chlorophenyl)methyl]-1-oxo-2-(pyridin-2-ylmethyl)-3,4-dihydropyrazino[1,2-a]benzimidazole-8-carboxamide (CAS 1359559-40-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1359559-40-2
Database ID71842593
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71842593
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C3=C(C=C(C=C3)C(=O)NCC4=CC=C(C=C4)Cl)N=C2C(=O)N1CC5=CC=CC=N5
- 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 1359559-40-2N-[(4-chlorophenyl)methyl]-1-oxo-2-(pyridin-2-ylmethyl)-3,4-dihydropyrazino[1,2-a]benzimidazole-8-carboxamide
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