2D Chemical StructureDatabase ID 137699900
No renderable structure data available
SMILES
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=C(C=C3)OCStructure data verified · Database ID 137699900
Chemical Intermediate
2,2,3,3,4,4,4-heptadeuterio-N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide
CAS 2714483-98-2Product ID 716473
| Intermediates | 2,2,3,3,4,4,4-heptadeuterio-N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2714483-98-2 |
| Database ID | 137699900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,3,3,4,4,4-heptadeuterio-N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide
2,2,3,3,4,4,4-heptadeuterio-N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide (CAS 2714483-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2714483-98-2
Database ID137699900
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137699900
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])C([2H])([2H])C([2H])([2H])C(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=C(C=C3)OC
- 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 2714483-98-22,2,3,3,4,4,4-heptadeuterio-N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide
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