2D Chemical StructureDatabase ID 68289764
No renderable structure data available
SMILES
C1CC1N(C2CCN(CC2)C3=CC=CC=N3)C(=O)C4=CC=C(C=C4)C5=CN=CO5Structure data verified · Database ID 68289764
Chemical Intermediate
N-cyclopropyl-4-(1,3-oxazol-5-yl)-N-(1-pyridin-2-ylpiperidin-4-yl)benzamide
CAS 1400707-43-8Product ID 681187
| Intermediates | N-cyclopropyl-4-(1,3-oxazol-5-yl)-N-(1-pyridin-2-ylpiperidin-4-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1400707-43-8 |
| Database ID | 68289764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-4-(1,3-oxazol-5-yl)-N-(1-pyridin-2-ylpiperidin-4-yl)benzamide
N-cyclopropyl-4-(1,3-oxazol-5-yl)-N-(1-pyridin-2-ylpiperidin-4-yl)benzamide (CAS 1400707-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1400707-43-8
Database ID68289764
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68289764
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N(C2CCN(CC2)C3=CC=CC=N3)C(=O)C4=CC=C(C=C4)C5=CN=CO5
- 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 1400707-43-8N-cyclopropyl-4-(1,3-oxazol-5-yl)-N-(1-pyridin-2-ylpiperidin-4-yl)benzamide
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