2D Chemical StructureDatabase ID 10689224
No renderable structure data available
SMILES
CCC(=O)N(C1CCN(C(=O)C1)CCC2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 10689224
Chemical Intermediate
N-[2-oxo-1-(2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide
CAS 182559-18-8Product ID 720338
| Intermediates | N-[2-oxo-1-(2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 182559-18-8 |
| Database ID | 10689224 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-oxo-1-(2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide
N-[2-oxo-1-(2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide (CAS 182559-18-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number182559-18-8
Database ID10689224
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10689224
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)N(C1CCN(C(=O)C1)CCC2=CC=CC=C2)C3=CC=CC=C3
- 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 182559-18-8N-[2-oxo-1-(2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide
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