Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=NOC(=C1)C1=CSC(=N1)C1CCN(CC1)C(=O)COC1=C(F)C(F)=C(F)C(F)=C1F

InChIKey

InChIKey=RSBBCIRMIVTVHM-UHFFFAOYSA-N

Formula

C22H18F5N3O5S

Mass

531.45

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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 - Phenoxy compound - Phenol ether - 2,4-disubstituted 1,3-thiazole - Alkyl aryl ether - Halobenzene - Fluorobenzene - Aryl fluoride - Aryl halide - Benzenoid - Monocyclic benzene moiety - Azole - Tertiary carboxylic acid amide - Thiazole - Isoxazole - Heteroaromatic compound - Carboxamide group - Carboxylic acid ester - Oxacycle - Azacycle - Carboxylic acid derivative - Ether - Organooxygen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organic oxide - Organofluoride - 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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