2D Chemical StructureDatabase ID 71751696
No renderable structure data available
SMILES
[2H]C1(C(C(N(C(C1([2H])[2H])([2H])[2H])C2(CCN(CC2)CCC(C#N)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N)([2H])[2H])([2H])[2H])[2H]Structure data verified · Database ID 71751696
Chemical Intermediate
1'-(3-Cyano-3,3-diphenylpropyl)(2,2,3,3,4,4,5,5,6,6-~2~H_10_)[1,4'-bipiperidine]-4'-carboxamide
CAS 1246815-72-4Product ID 735955
| Intermediates | 1'-(3-Cyano-3,3-diphenylpropyl)(2,2,3,3,4,4,5,5,6,6-~2~H_10_)[1,4'-bipiperidine]-4'-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246815-72-4 |
| Database ID | 71751696 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1'-(3-Cyano-3,3-diphenylpropyl)(2,2,3,3,4,4,5,5,6,6-~2~H_10_)[1,4'-bipiperidine]-4'-carboxamide
1'-(3-Cyano-3,3-diphenylpropyl)(2,2,3,3,4,4,5,5,6,6-~2~H_10_)[1,4'-bipiperidine]-4'-carboxamide (CAS 1246815-72-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246815-72-4
Database ID71751696
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71751696
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1(C(C(N(C(C1([2H])[2H])([2H])[2H])C2(CCN(CC2)CCC(C#N)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N)([2H])[2H])([2H])[2H])[2H]
- 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 1246815-72-41'-(3-Cyano-3,3-diphenylpropyl)(2,2,3,3,4,4,5,5,6,6-~2~H_10_)[1,4'-bipiperidine]-4'-carboxamide
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