Compound Identification
SMILES
FC1=CC(Cl)=C(SCC(=O)N2CCC(CC2)N2CCCC2)C=C1
InChIKey
InChIKey=ZRKUUBPKSIETDK-UHFFFAOYSA-N
Formula
C17H22ClFN2OS
Mass
356.88
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Piperidines
- Subclass N-acylpiperidines
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Class
Piperidines
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Piperidines
Subclass
N-acylpiperidines
Intermediate Tree Nodes
Not available
Direct Parent
N-acylpiperidines
Alternative Parents
Thiophenol ethers Alkylarylthioethers Aminopiperidines Fluorobenzenes Chlorobenzenes N-alkylpyrrolidines Aryl chlorides Aryl fluorides Tertiary carboxylic acid amides Trialkylamines Amino acids and derivatives Sulfenyl compounds Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organochlorides Organofluorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-acyl-piperidine - Aryl thioether - Thiophenol ether - 4-aminopiperidine - Halobenzene - Fluorobenzene - Chlorobenzene - Alkylarylthioether - Aryl chloride - Aryl fluoride - Aryl halide - Benzenoid - Monocyclic benzene moiety - N-alkylpyrrolidine - Tertiary carboxylic acid amide - Pyrrolidine - Carboxamide group - Tertiary aliphatic amine - Amino acid or derivatives - Tertiary amine - Azacycle - Sulfenyl compound - Thioether - Carboxylic acid derivative - Organooxygen compound - Organosulfur compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organofluoride - Organohalogen compound - Organochloride - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as n-acylpiperidines. These are compounds containing an N-acyethanolamine moiety, which is characterized by an acyl group is linked to the nitrogen atom of a piperidine.
External Descriptors
Not available