2D Chemical StructureDatabase ID 888900
No renderable structure data available
SMILES
C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Structure data verified · Database ID 888900
Chemical Intermediate
N-(2-pyrrolidin-1-ylphenyl)benzamide
CAS 32366-39-5Product ID 380416
| Intermediates | N-(2-pyrrolidin-1-ylphenyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 32366-39-5 |
| Database ID | 888900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-pyrrolidin-1-ylphenyl)benzamide
N-(2-pyrrolidin-1-ylphenyl)benzamide (CAS 32366-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32366-39-5
Database ID888900
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 888900
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C2=CC=CC=C2NC(=O)C3=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 32366-39-5N-(2-pyrrolidin-1-ylphenyl)benzamide
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