N-[3-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propoxy]phenyl]acetamide (CHEM328541)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 13:51:14 UTC | ||||||||
| Update Date | 2026-08-30 13:51:14 UTC | ||||||||
| Accession Number | CHEM328541 | ||||||||
| Identification | |||||||||
| Common Name | N-[3-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propoxy]phenyl]acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H28N2O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 368.210 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-[3-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propoxy]phenyl]acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=O)NC1=CC(=CC=C1)OCC(CN2CCC(CC2)C3=CC=CC=C3)O | ||||||||
| InChI Identifier | InChI=1S/C22H28N2O3/c1-17(25)23-20-8-5-9-22(14-20)27-16-21(26)15-24-12-10-19(11-13-24)18-6-3-2-4-7-18/h2-9,14,19,21,26H,10-13,15-16H2,1H3,(H,23,25) | ||||||||
| InChI Key | ZGRUBOPAMUENHP-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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
