2D Chemical StructureDatabase ID 4670347
No renderable structure data available
SMILES
O=C(NC1C=CC=CC=1)N1CCN(C(NC2C=CC=CC=2)=O)CC1CStructure data verified · Database ID 4670347
Chemical Intermediate
2-methyl-N1,N4-diphenylpiperazine-1,4-dicarboxamide
CAS 712285-43-3Product ID 745366
| Intermediates | 2-methyl-N1,N4-diphenylpiperazine-1,4-dicarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 712285-43-3 |
| Database ID | 4670347 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N1,N4-diphenylpiperazine-1,4-dicarboxamide
2-methyl-N1,N4-diphenylpiperazine-1,4-dicarboxamide (CAS 712285-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number712285-43-3
Database ID4670347
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4670347
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(NC1C=CC=CC=1)N1CCN(C(NC2C=CC=CC=2)=O)CC1C
- 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 712285-43-32-methyl-N1,N4-diphenylpiperazine-1,4-dicarboxamide
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