2D Chemical StructureDatabase ID 70872473
No renderable structure data available
SMILES
CC1=C(N=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)NC(=O)NC4CCOC4Structure data verified · Database ID 70872473
Chemical Intermediate
1-[6-[4-(4-cyanophenyl)piperidine-1-carbonyl]-3-methylpyridin-2-yl]-3-(oxolan-3-yl)urea
CAS 1399180-01-8Product ID 681155
| Intermediates | 1-[6-[4-(4-cyanophenyl)piperidine-1-carbonyl]-3-methylpyridin-2-yl]-3-(oxolan-3-yl)urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1399180-01-8 |
| Database ID | 70872473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[6-[4-(4-cyanophenyl)piperidine-1-carbonyl]-3-methylpyridin-2-yl]-3-(oxolan-3-yl)urea
1-[6-[4-(4-cyanophenyl)piperidine-1-carbonyl]-3-methylpyridin-2-yl]-3-(oxolan-3-yl)urea (CAS 1399180-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1399180-01-8
Database ID70872473
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70872473
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)NC(=O)NC4CCOC4
- 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 1399180-01-81-[6-[4-(4-cyanophenyl)piperidine-1-carbonyl]-3-methylpyridin-2-yl]-3-(oxolan-3-yl)urea
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