3-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-n-(3,4,5-trimethoxyphenyl)propanamide (CHEM332529)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 19:10:12 UTC | ||||||||
| Update Date | 2026-08-30 19:10:12 UTC | ||||||||
| Accession Number | CHEM332529 | ||||||||
| Identification | |||||||||
| Common Name | 3-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-n-(3,4,5-trimethoxyphenyl)propanamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-n-(3,4,5-trimethoxyphenyl)propanamide is a chemical compound with the formula C23H29ClN2O5. It has an average molecular weight of 448.90 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H29ClN2O5 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 448.176 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 3-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-n-(3,4,5-trimethoxyphenyl)propanamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=CC(=CC(=C1OC)OC)NC(=O)CCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O | ||||||||
| InChI Identifier | InChI=1S/C23H29ClN2O5/c1-29-19-14-18(15-20(30-2)22(19)31-3)25-21(27)8-11-26-12-9-23(28,10-13-26)16-4-6-17(24)7-5-16/h4-7,14-15,28H,8-13H2,1-3H3,(H,25,27) | ||||||||
| InChI Key | DPBYMSMNKPMVNJ-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
