2D Chemical StructureDatabase ID 977697
No renderable structure data available
SMILES
CCCC(=O)NC1=CC=C(C=C1)C(=O)N2CCCC2Structure data verified · Database ID 977697
Chemical Intermediate
N-[4-(pyrrolidine-1-carbonyl)phenyl]butanamide
CAS 702649-41-0Product ID 496560
| Intermediates | N-[4-(pyrrolidine-1-carbonyl)phenyl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 702649-41-0 |
| Database ID | 977697 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(pyrrolidine-1-carbonyl)phenyl]butanamide
N-[4-(pyrrolidine-1-carbonyl)phenyl]butanamide (CAS 702649-41-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number702649-41-0
Database ID977697
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 977697
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=CC=C(C=C1)C(=O)N2CCCC2
- 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 702649-41-0N-[4-(pyrrolidine-1-carbonyl)phenyl]butanamide
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