2D Chemical StructureDatabase ID 716406
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)NC(=O)CN2CCCCC2Structure data verified · Database ID 716406
Chemical Intermediate
N-(4-acetylphenyl)-2-piperidin-1-ylacetamide
CAS 73490-89-8Product ID 505378
| Intermediates | N-(4-acetylphenyl)-2-piperidin-1-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 73490-89-8 |
| Database ID | 716406 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-acetylphenyl)-2-piperidin-1-ylacetamide
N-(4-acetylphenyl)-2-piperidin-1-ylacetamide (CAS 73490-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73490-89-8
Database ID716406
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 716406
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)NC(=O)CN2CCCCC2
- 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 73490-89-8N-(4-acetylphenyl)-2-piperidin-1-ylacetamide
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