2D Chemical StructureDatabase ID 24231668
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4Structure data verified · Database ID 24231668
Chemical Intermediate
N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carboxamide
CAS 1017104-28-7Product ID 675034
| Intermediates | N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017104-28-7 |
| Database ID | 24231668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carboxamide
N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carboxamide (CAS 1017104-28-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017104-28-7
Database ID24231668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24231668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4
- 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 1017104-28-7N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carboxamide
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