2D Chemical StructureDatabase ID 1491169
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)C2=CC(=CN2)C(=O)CC3=CC=CC=C3Structure data verified · Database ID 1491169
Chemical Intermediate
N-cyclopentyl-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide
CAS 477870-49-8Product ID 431611
| Intermediates | N-cyclopentyl-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 477870-49-8 |
| Database ID | 1491169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide
N-cyclopentyl-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide (CAS 477870-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477870-49-8
Database ID1491169
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1491169
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=O)C2=CC(=CN2)C(=O)CC3=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 477870-49-8N-cyclopentyl-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide
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