N-((1-(2-fluorobenzoyl)piperidin-4-yl)methyl)-7-methoxybenzofuran-2-carboxamide
Modify Date: 2026-07-14 19:31:33
N-((1-(2-fluorobenzoyl)piperidin-4-yl)methyl)-7-methoxybenzofuran-2-carboxamide structure
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Common Name | N-((1-(2-fluorobenzoyl)piperidin-4-yl)methyl)-7-methoxybenzofuran-2-carboxamide | ||
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| CAS Number | 1234972-34-9 | Molecular Weight | 410.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H23FN2O4 | 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 | N-((1-(2-fluorobenzoyl)piperidin-4-yl)methyl)-7-methoxybenzofuran-2-carboxamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C23H23FN2O4 |
|---|---|
| Molecular Weight | 410.4 |
| InChIKey | HUZJZHDBQPGDCG-UHFFFAOYSA-N |
| SMILES | COc1cccc2cc(C(=O)NCC3CCN(C(=O)c4ccccc4F)CC3)oc12 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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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 1234972-34-9? |
| A: Chinese name of 1234972-34-9 is 1234972-34-9. |
| Q: What is the InChIKey of N-((1-(2-fluorobenzoyl)piperidin-4-yl)methyl)-7-methoxybenzofuran-2-carboxamide? |
| A: InChIKey of N-((1-(2-fluorobenzoyl)piperidin-4-yl)methyl)-7-methoxybenzofuran-2-carboxamide is HUZJZHDBQPGDCG-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of N-((1-(2-fluorobenzoyl)piperidin-4-yl)methyl)-7-methoxybenzofuran-2-carboxamide? |
| A: SMILES notation of N-((1-(2-fluorobenzoyl)piperidin-4-yl)methyl)-7-methoxybenzofuran-2-carboxamide is COc1cccc2cc(C(=O)NCC3CCN(C(=O)c4ccccc4F)CC3)oc12. |
| Q: What is the molecular weight of N-((1-(2-fluorobenzoyl)piperidin-4-yl)methyl)-7-methoxybenzofuran-2-carboxamide? |
| A: Molecular weight of N-((1-(2-fluorobenzoyl)piperidin-4-yl)methyl)-7-methoxybenzofuran-2-carboxamide is 410.4. |
| Q: What is the English name of N-((1-(2-fluorobenzoyl)piperidin-4-yl)methyl)-7-methoxybenzofuran-2-carboxamide? |
| A: The English name of N-((1-(2-fluorobenzoyl)piperidin-4-yl)methyl)-7-methoxybenzofuran-2-carboxamide is N-((1-(2-fluorobenzoyl)piperidin-4-yl)methyl)-7-methoxybenzofuran-2-carboxamide. |
| Q: What is the CAS number of N-((1-(2-fluorobenzoyl)piperidin-4-yl)methyl)-7-methoxybenzofuran-2-carboxamide? |
| A: CAS number of N-((1-(2-fluorobenzoyl)piperidin-4-yl)methyl)-7-methoxybenzofuran-2-carboxamide is 1234972-34-9. |
| Q: What is the molecular formula of N-((1-(2-fluorobenzoyl)piperidin-4-yl)methyl)-7-methoxybenzofuran-2-carboxamide? |
| A: Molecular formula of N-((1-(2-fluorobenzoyl)piperidin-4-yl)methyl)-7-methoxybenzofuran-2-carboxamide is C23H23FN2O4. |