Structure Information
Structure

Compound Identification

SMILES

CC1=NC(C)=C(S1)C(=O)N1CCC(CC1)C1=NC=CN1CC1=C(Cl)C=CC(Cl)=C1

InChIKey

InChIKey=CXKZUELCPKJPHZ-UHFFFAOYSA-N

Formula

C21H22Cl2N4OS

Mass

449.39

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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 - 2-heteroaryl carboxamide - 1,4-dichlorobenzene - Thiazolecarboxamide - Thiazolecarboxylic acid or derivatives - 2,4,5-trisubstituted 1,3-thiazole - Halobenzene - Chlorobenzene - Monocyclic benzene moiety - Benzenoid - N-substituted imidazole - Aryl halide - Aryl chloride - Thiazole - Tertiary carboxylic acid amide - Heteroaromatic compound - Azole - Imidazole - Carboxamide group - Azacycle - Carboxylic acid derivative - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organochloride - Organohalogen compound - 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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