N-{[1-(tert-butylcarbamoyl)piperidin-4-yl]methyl}-1-methanesulfonylpiperidine-4-carboxamide
Modify Date: 2025-10-20 18:13:08
![N-{[1-(tert-butylcarbamoyl)piperidin-4-yl]methyl}-1-methanesulfonylpiperidine-4-carboxamide Structure](https://www.chemsrc.com/extcaspic/090/1235026-79-5.png)
N-{[1-(tert-butylcarbamoyl)piperidin-4-yl]methyl}-1-methanesulfonylpiperidine-4-carboxamide structure
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Common Name | N-{[1-(tert-butylcarbamoyl)piperidin-4-yl]methyl}-1-methanesulfonylpiperidine-4-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 1235026-79-5 | Molecular Weight | 402.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H34N4O4S | 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-(tert-butylcarbamoyl)piperidin-4-yl]methyl}-1-methanesulfonylpiperidine-4-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 | C18H34N4O4S |
|---|---|
| Molecular Weight | 402.6 |
| InChIKey | PCPLHNABNXIMPA-UHFFFAOYSA-N |
| SMILES | CC(C)(C)NC(=O)N1CCC(CNC(=O)C2CCN(S(C)(=O)=O)CC2)CC1 |
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 SMILES notation of N-{[1-(tert-butylcarbamoyl)piperidin-4-yl]methyl}-1-methanesulfonylpiperidine-4-carboxamide? |
| A: SMILES notation of N-{[1-(tert-butylcarbamoyl)piperidin-4-yl]methyl}-1-methanesulfonylpiperidine-4-carboxamide is CC(C)(C)NC(=O)N1CCC(CNC(=O)C2CCN(S(C)(=O)=O)CC2)CC1. |
| Q: What is the English name of N-{[1-(tert-butylcarbamoyl)piperidin-4-yl]methyl}-1-methanesulfonylpiperidine-4-carboxamide? |
| A: The English name of N-{[1-(tert-butylcarbamoyl)piperidin-4-yl]methyl}-1-methanesulfonylpiperidine-4-carboxamide is N-{[1-(tert-butylcarbamoyl)piperidin-4-yl]methyl}-1-methanesulfonylpiperidine-4-carboxamide. |
| Q: What is the CAS number of N-{[1-(tert-butylcarbamoyl)piperidin-4-yl]methyl}-1-methanesulfonylpiperidine-4-carboxamide? |
| A: CAS number of N-{[1-(tert-butylcarbamoyl)piperidin-4-yl]methyl}-1-methanesulfonylpiperidine-4-carboxamide is 1235026-79-5. |
| Q: What is the molecular weight of N-{[1-(tert-butylcarbamoyl)piperidin-4-yl]methyl}-1-methanesulfonylpiperidine-4-carboxamide? |
| A: Molecular weight of N-{[1-(tert-butylcarbamoyl)piperidin-4-yl]methyl}-1-methanesulfonylpiperidine-4-carboxamide is 402.6. |
| Q: What is the InChIKey of N-{[1-(tert-butylcarbamoyl)piperidin-4-yl]methyl}-1-methanesulfonylpiperidine-4-carboxamide? |
| A: InChIKey of N-{[1-(tert-butylcarbamoyl)piperidin-4-yl]methyl}-1-methanesulfonylpiperidine-4-carboxamide is PCPLHNABNXIMPA-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 1235026-79-5? |
| A: Chinese name of 1235026-79-5 is 1235026-79-5. |
| Q: What is the molecular formula of N-{[1-(tert-butylcarbamoyl)piperidin-4-yl]methyl}-1-methanesulfonylpiperidine-4-carboxamide? |
| A: Molecular formula of N-{[1-(tert-butylcarbamoyl)piperidin-4-yl]methyl}-1-methanesulfonylpiperidine-4-carboxamide is C18H34N4O4S. |