2D Chemical StructureDatabase ID 86143852
No renderable structure data available
SMILES
CC(C(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3)OStructure data verified · Database ID 86143852
Chemical Intermediate
2-hydroxy-N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
CAS 99624-68-7Product ID 747424
| Intermediates | 2-hydroxy-N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 99624-68-7 |
| Database ID | 86143852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
2-hydroxy-N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide (CAS 99624-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99624-68-7
Database ID86143852
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86143852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3)O
- 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 99624-68-72-hydroxy-N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
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