2D Chemical StructureDatabase ID 6918627
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=CC=C4Structure data verified · Database ID 6918627
Chemical Intermediate
N-[1-(2-Phenylethyl)-1H-benzimidazol-2-yl]benzamide
CAS 469861-49-2Product ID 740089
| Intermediates | N-[1-(2-Phenylethyl)-1H-benzimidazol-2-yl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 469861-49-2 |
| Database ID | 6918627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(2-Phenylethyl)-1H-benzimidazol-2-yl]benzamide
N-[1-(2-Phenylethyl)-1H-benzimidazol-2-yl]benzamide (CAS 469861-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number469861-49-2
Database ID6918627
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6918627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=CC=C4
- 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 469861-49-2N-[1-(2-Phenylethyl)-1H-benzimidazol-2-yl]benzamide
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