2-(4-(1H-benzo[d]imidazol-2-yl)piperidin-1-yl)-N-(3-chloro-4-methylphenyl)acetamide
Modify Date: 2025-11-05 12:49:46
![2-(4-(1H-benzo[d]imidazol-2-yl)piperidin-1-yl)-N-(3-chloro-4-methylphenyl)acetamide Structure](https://www.chemsrc.com/extcaspic/005/887216-55-9.png)
2-(4-(1H-benzo[d]imidazol-2-yl)piperidin-1-yl)-N-(3-chloro-4-methylphenyl)acetamide structure
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Common Name | 2-(4-(1H-benzo[d]imidazol-2-yl)piperidin-1-yl)-N-(3-chloro-4-methylphenyl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 887216-55-9 | Molecular Weight | 382.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H23ClN4O | 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-(4-(1H-benzo[d]imidazol-2-yl)piperidin-1-yl)-N-(3-chloro-4-methylphenyl)acetamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C21H23ClN4O |
|---|---|
| Molecular Weight | 382.9 |
| InChIKey | ATRVKTXOJGSSSC-UHFFFAOYSA-N |
| SMILES | Cc1ccc(NC(=O)CN2CCC(c3nc4ccccc4[nH]3)CC2)cc1Cl |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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 molecular weight of 2-(4-(1H-benzo[d]imidazol-2-yl)piperidin-1-yl)-N-(3-chloro-4-methylphenyl)acetamide? |
| A: Molecular weight of 2-(4-(1H-benzo[d]imidazol-2-yl)piperidin-1-yl)-N-(3-chloro-4-methylphenyl)acetamide is 382.9. |
| Q: What is the CAS number of 2-(4-(1H-benzo[d]imidazol-2-yl)piperidin-1-yl)-N-(3-chloro-4-methylphenyl)acetamide? |
| A: CAS number of 2-(4-(1H-benzo[d]imidazol-2-yl)piperidin-1-yl)-N-(3-chloro-4-methylphenyl)acetamide is 887216-55-9. |
| Q: What is the Chinese name of 887216-55-9? |
| A: Chinese name of 887216-55-9 is 887216-55-9. |
| Q: What is the English name of 2-(4-(1H-benzo[d]imidazol-2-yl)piperidin-1-yl)-N-(3-chloro-4-methylphenyl)acetamide? |
| A: The English name of 2-(4-(1H-benzo[d]imidazol-2-yl)piperidin-1-yl)-N-(3-chloro-4-methylphenyl)acetamide is 2-(4-(1H-benzo[d]imidazol-2-yl)piperidin-1-yl)-N-(3-chloro-4-methylphenyl)acetamide. |
| Q: What is the SMILES notation of 2-(4-(1H-benzo[d]imidazol-2-yl)piperidin-1-yl)-N-(3-chloro-4-methylphenyl)acetamide? |
| A: SMILES notation of 2-(4-(1H-benzo[d]imidazol-2-yl)piperidin-1-yl)-N-(3-chloro-4-methylphenyl)acetamide is Cc1ccc(NC(=O)CN2CCC(c3nc4ccccc4[nH]3)CC2)cc1Cl. |
| Q: What is the molecular formula of 2-(4-(1H-benzo[d]imidazol-2-yl)piperidin-1-yl)-N-(3-chloro-4-methylphenyl)acetamide? |
| A: Molecular formula of 2-(4-(1H-benzo[d]imidazol-2-yl)piperidin-1-yl)-N-(3-chloro-4-methylphenyl)acetamide is C21H23ClN4O. |
| Q: What is the InChIKey of 2-(4-(1H-benzo[d]imidazol-2-yl)piperidin-1-yl)-N-(3-chloro-4-methylphenyl)acetamide? |
| A: InChIKey of 2-(4-(1H-benzo[d]imidazol-2-yl)piperidin-1-yl)-N-(3-chloro-4-methylphenyl)acetamide is ATRVKTXOJGSSSC-UHFFFAOYSA-N. |