Structure Information
Structure

Compound Identification

SMILES

CCC(C1CCCN(C1C([O-])=S)C(=O)C(=O)C(C)(C)CC)C1=CC=CC=C1Cl

InChIKey

InChIKey=ATKLGKAYQHJQOM-UHFFFAOYSA-M

Formula

C22H29ClNO3S

Mass

422.99

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Piperidines

Subclass

N-acylpiperidines

Intermediate Tree Nodes

Not available

Direct Parent

N-acylpiperidines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenylpropane - N-acyl-piperidine - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Tertiary carboxylic acid amide - Carbodithioic acid - Carbothioic o-acid - Carboxamide group - Ketone - Azacycle - Carboxylic acid derivative - Thiocarboxylic acid - Organooxygen compound - Organosulfur compound - Thiocarbonyl group - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organochloride - Organonitrogen compound - Organic anion - 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

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