2-(2-chlorophenyl)-N-(4-(2-(4-hydroxypiperidin-1-yl)-2-oxoethyl)phenyl)acetamide
Modify Date: 2025-10-15 09:13:17
2-(2-chlorophenyl)-N-(4-(2-(4-hydroxypiperidin-1-yl)-2-oxoethyl)phenyl)acetamide structure
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Common Name | 2-(2-chlorophenyl)-N-(4-(2-(4-hydroxypiperidin-1-yl)-2-oxoethyl)phenyl)acetamide | ||
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| CAS Number | 1234917-87-3 | Molecular Weight | 386.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H23ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(2-chlorophenyl)-N-(4-(2-(4-hydroxypiperidin-1-yl)-2-oxoethyl)phenyl)acetamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C21H23ClN2O3 |
|---|---|
| Molecular Weight | 386.9 |
| InChIKey | QKXUFKZYNJSQGA-UHFFFAOYSA-N |
| SMILES | O=C(Cc1ccccc1Cl)Nc1ccc(CC(=O)N2CCC(O)CC2)cc1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_HPP
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 1234917-87-3? |
| A: Chinese name of 1234917-87-3 is 1234917-87-3. |
| Q: What is the English name of 2-(2-chlorophenyl)-N-(4-(2-(4-hydroxypiperidin-1-yl)-2-oxoethyl)phenyl)acetamide? |
| A: The English name of 2-(2-chlorophenyl)-N-(4-(2-(4-hydroxypiperidin-1-yl)-2-oxoethyl)phenyl)acetamide is 2-(2-chlorophenyl)-N-(4-(2-(4-hydroxypiperidin-1-yl)-2-oxoethyl)phenyl)acetamide. |
| Q: What is the molecular formula of 2-(2-chlorophenyl)-N-(4-(2-(4-hydroxypiperidin-1-yl)-2-oxoethyl)phenyl)acetamide? |
| A: Molecular formula of 2-(2-chlorophenyl)-N-(4-(2-(4-hydroxypiperidin-1-yl)-2-oxoethyl)phenyl)acetamide is C21H23ClN2O3. |
| Q: What is the molecular weight of 2-(2-chlorophenyl)-N-(4-(2-(4-hydroxypiperidin-1-yl)-2-oxoethyl)phenyl)acetamide? |
| A: Molecular weight of 2-(2-chlorophenyl)-N-(4-(2-(4-hydroxypiperidin-1-yl)-2-oxoethyl)phenyl)acetamide is 386.9. |
| Q: What is the InChIKey of 2-(2-chlorophenyl)-N-(4-(2-(4-hydroxypiperidin-1-yl)-2-oxoethyl)phenyl)acetamide? |
| A: InChIKey of 2-(2-chlorophenyl)-N-(4-(2-(4-hydroxypiperidin-1-yl)-2-oxoethyl)phenyl)acetamide is QKXUFKZYNJSQGA-UHFFFAOYSA-N. |
| Q: What is the CAS number of 2-(2-chlorophenyl)-N-(4-(2-(4-hydroxypiperidin-1-yl)-2-oxoethyl)phenyl)acetamide? |
| A: CAS number of 2-(2-chlorophenyl)-N-(4-(2-(4-hydroxypiperidin-1-yl)-2-oxoethyl)phenyl)acetamide is 1234917-87-3. |
| Q: What is the SMILES notation of 2-(2-chlorophenyl)-N-(4-(2-(4-hydroxypiperidin-1-yl)-2-oxoethyl)phenyl)acetamide? |
| A: SMILES notation of 2-(2-chlorophenyl)-N-(4-(2-(4-hydroxypiperidin-1-yl)-2-oxoethyl)phenyl)acetamide is O=C(Cc1ccccc1Cl)Nc1ccc(CC(=O)N2CCC(O)CC2)cc1. |