Structure Information
Structure

Compound Identification

SMILES

COCCC(=O)N1CCC(CC1)N(C1CCCCC1)C(=O)NC1=NC=C(Cl)S1

InChIKey

InChIKey=NAJLKNFJURXLPR-UHFFFAOYSA-N

Formula

C19H29ClN4O3S

Mass

428.98

Export to:

JSON SDF CSV

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 - 2,5-disubstituted 1,3-thiazole - Aryl chloride - Aryl halide - Azole - Tertiary carboxylic acid amide - Thiazole - Heteroaromatic compound - Tertiary amine - Urea - Amino acid or derivatives - Carboxamide group - Azacycle - Carboxylic acid derivative - Dialkyl ether - Ether - Amine - Hydrocarbon derivative - Organohalogen compound - Organochloride - Carbonyl group - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen 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

Previous Back Next