Structure Information
Structure

Compound Identification

SMILES

CC1=C(C2=CSC(=N2)C2CCN(CC2)C(=O)COC2=C(F)C(F)=C(F)C(F)=C2F)C(=NO1)C1=CC=CC=C1

InChIKey

InChIKey=LQAZHEVOJYVMCY-UHFFFAOYSA-N

Formula

C26H20F5N3O3S

Mass

549.52

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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 - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Isoxazole - Thiazole - Azole - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Oxacycle - Ether - Azacycle - Organic nitrogen compound - Organohalogen compound - Organofluoride - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen 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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