N-[1-(3,4-dimethoxybenzyl)piperidin-4-yl]-4-(1H-indol-3-yl)butanamide structure
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Common Name | N-[1-(3,4-dimethoxybenzyl)piperidin-4-yl]-4-(1H-indol-3-yl)butanamide | ||
|---|---|---|---|---|
| CAS Number | 1574482-40-8 | Molecular Weight | 435.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H33N3O3 | 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-(3,4-dimethoxybenzyl)piperidin-4-yl]-4-(1H-indol-3-yl)butanamide |
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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 | C26H33N3O3 |
|---|---|
| Molecular Weight | 435.6 |
| InChIKey | XXERRCYWDFYJEZ-UHFFFAOYSA-N |
| SMILES | COc1ccc(CN2CCC(NC(=O)CCCc3c[nH]c4ccccc34)CC2)cc1OC |
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-(3,4-dimethoxybenzyl)piperidin-4-yl]-4-(1H-indol-3-yl)butanamide? |
| A: SMILES notation of N-[1-(3,4-dimethoxybenzyl)piperidin-4-yl]-4-(1H-indol-3-yl)butanamide is COc1ccc(CN2CCC(NC(=O)CCCc3c[nH]c4ccccc34)CC2)cc1OC. |
| Q: What is the English name of N-[1-(3,4-dimethoxybenzyl)piperidin-4-yl]-4-(1H-indol-3-yl)butanamide? |
| A: The English name of N-[1-(3,4-dimethoxybenzyl)piperidin-4-yl]-4-(1H-indol-3-yl)butanamide is N-[1-(3,4-dimethoxybenzyl)piperidin-4-yl]-4-(1H-indol-3-yl)butanamide. |
| Q: What is the Chinese name of 1574482-40-8? |
| A: Chinese name of 1574482-40-8 is 1574482-40-8. |
| Q: What is the CAS number of N-[1-(3,4-dimethoxybenzyl)piperidin-4-yl]-4-(1H-indol-3-yl)butanamide? |
| A: CAS number of N-[1-(3,4-dimethoxybenzyl)piperidin-4-yl]-4-(1H-indol-3-yl)butanamide is 1574482-40-8. |
| Q: What is the molecular formula of N-[1-(3,4-dimethoxybenzyl)piperidin-4-yl]-4-(1H-indol-3-yl)butanamide? |
| A: Molecular formula of N-[1-(3,4-dimethoxybenzyl)piperidin-4-yl]-4-(1H-indol-3-yl)butanamide is C26H33N3O3. |
| Q: What is the InChIKey of N-[1-(3,4-dimethoxybenzyl)piperidin-4-yl]-4-(1H-indol-3-yl)butanamide? |
| A: InChIKey of N-[1-(3,4-dimethoxybenzyl)piperidin-4-yl]-4-(1H-indol-3-yl)butanamide is XXERRCYWDFYJEZ-UHFFFAOYSA-N. |
| Q: What is the molecular weight of N-[1-(3,4-dimethoxybenzyl)piperidin-4-yl]-4-(1H-indol-3-yl)butanamide? |
| A: Molecular weight of N-[1-(3,4-dimethoxybenzyl)piperidin-4-yl]-4-(1H-indol-3-yl)butanamide is 435.6. |