Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:41:33 UTC |
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Update Date | 2025-03-21 17:59:06 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00018779 |
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Frequency | 219.7 |
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Structure | |
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Chemical Formula | C23H29ClN2O3 |
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Molecular Mass | 416.1867 |
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SMILES | CN(C)C(=O)C(O)(CCN1CCC(O)(c2ccc(Cl)cc2)CC1)c1ccccc1 |
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InChI Key | AVBAXHJNKMUYOK-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 | phenylpiperidines |
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Direct Parent | phenylpiperidines |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1,3-aminoalcoholsamino acids and derivativesaromatic alcoholsaryl chloridesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativeschlorobenzeneshydrocarbon derivativesn-acyl aminesorganic oxidesorganochloridesorganopnictogen compoundsphenylacetamidestertiary alcoholstertiary carboxylic acid amidestrialkylamines |
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Substituents | aromatic alcoholmonocyclic benzene moietycarbonyl grouparomatic heteromonocyclic compoundamino acid or derivativesorganochloridecarboxylic acid derivativeorganohalogen compoundorganic oxidetertiary carboxylic acid amideorganonitrogen compoundorganopnictogen compoundphenylacetamidetertiary aminearyl chloridechlorobenzenealcohol1,3-aminoalcoholazacycletertiary aliphatic aminecarboxamide groupn-acyl-aminearyl halidetertiary alcoholorganic oxygen compoundphenylpiperidinehydrocarbon derivativebenzenoidorganic nitrogen compoundhalobenzeneamineorganooxygen compound |
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