Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC(NC(=O)C2=CSC(=N2)C2CCN(CC2)C(=O)COC2=CC(C)=C(C)C=C2)=CN1C

InChIKey

InChIKey=JDAMEIVWLOWVIY-UHFFFAOYSA-N

Formula

C26H30N4O5S

Mass

510.61

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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 - Phenoxy compound - Phenol ether - O-xylene - Xylene - Pyrrole-2-carboxylic acid or derivatives - Thiazolecarboxamide - Thiazolecarboxylic acid or derivatives - 2,4-disubstituted 1,3-thiazole - Alkyl aryl ether - Monocyclic benzene moiety - N-methylpyrrole - Substituted pyrrole - Benzenoid - Tertiary carboxylic acid amide - Pyrrole - Heteroaromatic compound - Azole - Thiazole - Methyl ester - Carboxamide group - Carboxylic acid ester - Secondary carboxylic acid amide - Azacycle - Ether - Carboxylic acid derivative - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - 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

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