2D Chemical StructureDatabase ID 4901358
No renderable structure data available
SMILES
C1CCC(=CC1)CCNC(=O)CCN2C=NC3=CC=CC=C32Structure data verified · Database ID 4901358
Chemical Intermediate
3-(benzimidazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide
CAS 900296-24-4Product ID 565899
| Intermediates | 3-(benzimidazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 900296-24-4 |
| Database ID | 4901358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(benzimidazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide
3-(benzimidazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide (CAS 900296-24-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900296-24-4
Database ID4901358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4901358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=CC1)CCNC(=O)CCN2C=NC3=CC=CC=C32
- 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 900296-24-43-(benzimidazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide
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