Structure Information
Structure

Compound Identification

SMILES

CCCC(C1CCN(C(C1)C([O-])=S)C(=O)C(=O)C(C)(C)CC)C1=CC=CC=C1

InChIKey

InChIKey=FBPBROVUKYVZSJ-UHFFFAOYSA-M

Formula

C23H32NO3S

Mass

402.57

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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

N-acyl-piperidine - Monocyclic benzene moiety - Benzenoid - Tertiary carboxylic acid amide - Carbodithioic acid - Carbothioic o-acid - Carboxamide group - Ketone - Carboxylic acid derivative - Thiocarboxylic acid - Azacycle - Thiocarbonyl group - Organic oxide - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - 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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