2D Chemical StructureDatabase ID 17581642
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)CCC2=NC3=CC=CC=C3N2Structure data verified · Database ID 17581642
Chemical Intermediate
3-(1H-benzimidazol-2-yl)-N-cyclopentylpropanamide
CAS 879590-56-4Product ID 549710
| Intermediates | 3-(1H-benzimidazol-2-yl)-N-cyclopentylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 879590-56-4 |
| Database ID | 17581642 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1H-benzimidazol-2-yl)-N-cyclopentylpropanamide
3-(1H-benzimidazol-2-yl)-N-cyclopentylpropanamide (CAS 879590-56-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879590-56-4
Database ID17581642
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17581642
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=O)CCC2=NC3=CC=CC=C3N2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 879590-56-43-(1H-benzimidazol-2-yl)-N-cyclopentylpropanamide
Complete inquiry