2D Chemical StructureDatabase ID 24695630
No renderable structure data available
SMILES
CC(=O)NC1=CC(=CC=C1)NC(=O)C2CCNCC2Structure data verified · Database ID 24695630
Chemical Intermediate
N-(3-acetamidophenyl)piperidine-4-carboxamide
CAS 1016770-80-1Product ID 9332
| Intermediates | N-(3-acetamidophenyl)piperidine-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016770-80-1 |
| Database ID | 24695630 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-acetamidophenyl)piperidine-4-carboxamide
N-(3-acetamidophenyl)piperidine-4-carboxamide (CAS 1016770-80-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016770-80-1
Database ID24695630
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24695630
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC(=CC=C1)NC(=O)C2CCNCC2
- 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 1016770-80-1N-(3-acetamidophenyl)piperidine-4-carboxamide
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