Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C2C(=O)N=C3SC(CC(=O)N4CCCCC4)=NN3C2=N)C=C1

InChIKey

InChIKey=VIYDGIPUVMAAGU-UHFFFAOYSA-N

Formula

C20H21N5O2S

Mass

395.48

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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 heteropolycyclic compounds

Substituents

N-acyl-piperidine - Pyrimidone - Toluene - Monocyclic benzene moiety - Hydropyrimidine - 1,4,5,6-tetrahydropyrimidine - Pyrimidine - Imidolactam - Benzenoid - Tertiary carboxylic acid amide - Thiadiazoline - Carboxamide group - N-acylimine - Amidine - Organic 1,3-dipolar compound - Azacycle - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Aromatic heteropolycyclic 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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