Structure Information
Structure

Compound Identification

SMILES

COC1=C(C=C(C=C1)C1CCCCC1)C1=CSC(NC(=O)C2CCCN(C2)C(=O)C2=NC=CN2C)=N1

InChIKey

InChIKey=UGAMCDRWOXXFRA-UHFFFAOYSA-N

Formula

C27H33N5O3S

Mass

507.65

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 - 3-piperidinecarboxamide - Piperidinecarboxamide - 2-heteroaryl carboxamide - Phenol ether - Phenoxy compound - N-arylamide - Methoxybenzene - Anisole - 2,4-disubstituted 1,3-thiazole - Alkyl aryl ether - Benzenoid - N-substituted imidazole - Monocyclic benzene moiety - Thiazole - Tertiary carboxylic acid amide - Imidazole - Heteroaromatic compound - Azole - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Ether - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organonitrogen 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