2D Chemical StructureDatabase ID 10019285
No renderable structure data available
SMILES
COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=CC=N3Structure data verified · Database ID 10019285
Chemical Intermediate
4-(2-Methoxyphenyl)-N-2-pyridinyl-1-piperazineacetamide
CAS 146714-63-8Product ID 733136
| Intermediates | 4-(2-Methoxyphenyl)-N-2-pyridinyl-1-piperazineacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 146714-63-8 |
| Database ID | 10019285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-Methoxyphenyl)-N-2-pyridinyl-1-piperazineacetamide
4-(2-Methoxyphenyl)-N-2-pyridinyl-1-piperazineacetamide (CAS 146714-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number146714-63-8
Database ID10019285
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10019285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=CC=N3
- 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 146714-63-84-(2-Methoxyphenyl)-N-2-pyridinyl-1-piperazineacetamide
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