Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:33 UTC |
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Update Date | 2025-03-25 00:46:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02154819 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H14ClNO2 |
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Molecular Mass | 263.0713 |
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SMILES | CC(=O)N1CCC(=Cc2ccc(Cl)cc2)C(=O)C1 |
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InChI Key | UAPRUPUZMAICOI-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | piperidines |
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Subclass | n-acylpiperidines |
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Direct Parent | n-acylpiperidines |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | acetamidesaryl chloridesazacyclic compoundscarboxylic acids and derivativeschlorobenzenescyclic ketoneshydrocarbon derivativesorganic oxidesorganochloridesorganonitrogen compoundsorganopnictogen compoundspiperidinonestertiary carboxylic acid amides |
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Substituents | monocyclic benzene moietycarbonyl grouparomatic heteromonocyclic compoundorganochloridecyclic ketonecarboxylic acid derivativeorganohalogen compoundketoneorganic oxidetertiary carboxylic acid amideorganonitrogen compoundorganopnictogen compoundpiperidinoneacetamidearyl chloridechlorobenzeneazacyclecarboxamide grouparyl haliden-acyl-piperidineorganic oxygen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundhalobenzeneorganooxygen compound |
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