Structure Information
Structure

Compound Identification

SMILES

FC1=CC=C(CN2CCN(CC2)C(=O)C2=CSC(=N2)C2CCN(CC2)C(=O)C#CC2=CC=CC=C2)C=C1

InChIKey

InChIKey=LXSHLOUPWXPDFT-UHFFFAOYSA-N

Formula

C29H29FN4O2S

Mass

516.64

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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 - Benzylamine - Phenylmethylamine - Thiazolecarboxamide - Thiazolecarboxylic acid or derivatives - 2,4-disubstituted 1,3-thiazole - Aralkylamine - N-alkylpiperazine - Halobenzene - Fluorobenzene - Benzenoid - Aryl fluoride - Aryl halide - 1,4-diazinane - Monocyclic benzene moiety - Piperazine - Thiazole - Heteroaromatic compound - Tertiary carboxylic acid amide - Azole - Carboxamide group - Amino acid or derivatives - Tertiary aliphatic amine - Tertiary amine - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Organohalogen compound - Carbonyl group - Organofluoride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - 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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