2D Chemical StructureDatabase ID 1086053
No renderable structure data available
SMILES
CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OCStructure data verified · Database ID 1086053
Chemical Intermediate
3,4,5-trimethoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide
CAS 102373-43-3Product ID 675162
| Intermediates | 3,4,5-trimethoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 102373-43-3 |
| Database ID | 1086053 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,5-trimethoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide
3,4,5-trimethoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide (CAS 102373-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102373-43-3
Database ID1086053
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1086053
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)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 102373-43-33,4,5-trimethoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide
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