2D Chemical StructureDatabase ID 51355979
No renderable structure data available
SMILES
C[C@@H](C1=CC=CC=C1C(F)(F)F)OC2=C(C=CC(=C2)N3C=NC4=C3C=CC(=C4)OC5CCN(CC5)C)C(=O)NStructure data verified · Database ID 51355979
Chemical Intermediate
4-[5-(1-methylpiperidin-4-yl)oxybenzimidazol-1-yl]-2-[(1S)-1-[2-(trifluoromethyl)phenyl]ethoxy]benzamide
CAS 1276687-91-2Product ID 711210
| Intermediates | 4-[5-(1-methylpiperidin-4-yl)oxybenzimidazol-1-yl]-2-[(1S)-1-[2-(trifluoromethyl)phenyl]ethoxy]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1276687-91-2 |
| Database ID | 51355979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[5-(1-methylpiperidin-4-yl)oxybenzimidazol-1-yl]-2-[(1S)-1-[2-(trifluoromethyl)phenyl]ethoxy]benzamide
4-[5-(1-methylpiperidin-4-yl)oxybenzimidazol-1-yl]-2-[(1S)-1-[2-(trifluoromethyl)phenyl]ethoxy]benzamide (CAS 1276687-91-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1276687-91-2
Database ID51355979
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51355979
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC=CC=C1C(F)(F)F)OC2=C(C=CC(=C2)N3C=NC4=C3C=CC(=C4)OC5CCN(CC5)C)C(=O)N
- 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 1276687-91-24-[5-(1-methylpiperidin-4-yl)oxybenzimidazol-1-yl]-2-[(1S)-1-[2-(trifluoromethyl)phenyl]ethoxy]benzamide
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