5-(piperidin-1-ylmethyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1,2,4-oxadiazole (CHEM309980)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 11:05:06 UTC | ||||||||
| Update Date | 2026-08-29 11:05:06 UTC | ||||||||
| Accession Number | CHEM309980 | ||||||||
| Identification | |||||||||
| Common Name | 5-(piperidin-1-ylmethyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1,2,4-oxadiazole | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H25N3O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 299.200 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 5-(piperidin-1-ylmethyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1,2,4-oxadiazole | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CCN(CC1)CC2=NC(NO2)C3CCCC4=CC=CC=C34 | ||||||||
| InChI Identifier | InChI=1S/C18H25N3O/c1-4-11-21(12-5-1)13-17-19-18(20-22-17)16-10-6-8-14-7-2-3-9-15(14)16/h2-3,7,9,16,18,20H,1,4-6,8,10-13H2 | ||||||||
| InChI Key | NNBQUKRDIYXKLN-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
