Structure Information
Structure

Compound Identification

SMILES

CCC(CC)CC1(CCCCC1)C(=O)NC1=CC=CC=C1SC(=O)C1CCN(CC1)C(C)=O

InChIKey

InChIKey=CUFAKTNZJHSRMF-UHFFFAOYSA-N

Formula

C27H40N2O3S

Mass

472.69

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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 - Thiophenol ester - Anilide - Aryl thioether - N-arylamide - Fatty amide - Fatty acyl - Benzenoid - Monocyclic benzene moiety - Acetamide - Tertiary carboxylic acid amide - Carboxamide group - Secondary carboxylic acid amide - Carbothioic s-ester - Thiocarboxylic acid ester - Carboxylic acid derivative - Azacycle - Sulfenyl compound - Thiocarboxylic acid or derivatives - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Organosulfur compound - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - 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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