2D Chemical StructureDatabase ID 175512
No renderable structure data available
SMILES
CC1=NN=C(O1)C2=CC(=CC=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4OC)OStructure data verified · Database ID 175512
Chemical Intermediate
Nesapidil
CAS 118778-75-9Product ID 721090
| Intermediates | Nesapidil |
|---|---|
| IUPAC Name | — |
| CAS Number | 118778-75-9 |
| Database ID | 175512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Nesapidil
Nesapidil (CAS 118778-75-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118778-75-9
Database ID175512
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 175512
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(O1)C2=CC(=CC=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4OC)O
- 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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