2D Chemical StructureDatabase ID 10472960
No renderable structure data available
SMILES
O=C(/C=C/C)N(C1C=CC=CC=1)C1CCN(CCC2C=CC=CC=2)CC1Structure data verified · Database ID 10472960
Chemical Intermediate
(2E)-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-2-butenamide
CAS 760930-59-4Product ID 743046
| Intermediates | (2E)-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-2-butenamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 760930-59-4 |
| Database ID | 10472960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E)-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-2-butenamide
(2E)-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-2-butenamide (CAS 760930-59-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number760930-59-4
Database ID10472960
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10472960
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(/C=C/C)N(C1C=CC=CC=1)C1CCN(CCC2C=CC=CC=2)CC1
- 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 760930-59-4(2E)-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-2-butenamide
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