2D Chemical StructureDatabase ID 2355293
No renderable structure data available
SMILES
C1CN(CCN1C/C=C/C2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3Structure data verified · Database ID 2355293
Chemical Intermediate
N-benzyl-2-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}acetamide
CAS 685137-44-4Product ID 754120
| Intermediates | N-benzyl-2-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 685137-44-4 |
| Database ID | 2355293 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-2-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}acetamide
N-benzyl-2-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}acetamide (CAS 685137-44-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number685137-44-4
Database ID2355293
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2355293
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C/C=C/C2=CC=CC=C2)CC(=O)NCC3=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 685137-44-4N-benzyl-2-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}acetamide
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