2D Chemical StructureDatabase ID 46782627
No renderable structure data available
SMILES
[2H]C([2H])([2H])CC(=O)N(C1CCN(CC1C)CC(C2=CC=CC=C2)O)C3=CC=CC=C3Structure data verified · Database ID 46782627
Chemical Intermediate
3,3,3-trideuterio-N-[1-(2-hydroxy-2-phenylethyl)-3-methylpiperidin-4-yl]-N-phenylpropanamide
CAS 1217640-92-0Product ID 755351
| Intermediates | 3,3,3-trideuterio-N-[1-(2-hydroxy-2-phenylethyl)-3-methylpiperidin-4-yl]-N-phenylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217640-92-0 |
| Database ID | 46782627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3,3-trideuterio-N-[1-(2-hydroxy-2-phenylethyl)-3-methylpiperidin-4-yl]-N-phenylpropanamide
3,3,3-trideuterio-N-[1-(2-hydroxy-2-phenylethyl)-3-methylpiperidin-4-yl]-N-phenylpropanamide (CAS 1217640-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217640-92-0
Database ID46782627
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46782627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])([2H])CC(=O)N(C1CCN(CC1C)CC(C2=CC=CC=C2)O)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 1217640-92-03,3,3-trideuterio-N-[1-(2-hydroxy-2-phenylethyl)-3-methylpiperidin-4-yl]-N-phenylpropanamide
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