Structure Information
Structure

Compound Identification

SMILES

CCC[C@@H]([C@@H](CC(C)C)C(=O)N1CCCCC1CN1CCCCC1)C(N)=O

InChIKey

InChIKey=DHEGXXFOMDRFBO-NRRUETGQSA-N

Formula

C22H41N3O2

Mass

379.589

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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

Aliphatic heteromonocyclic compounds

Substituents

N-acyl-piperidine - Fatty amide - Fatty acyl - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Primary carboxylic acid amide - Tertiary aliphatic amine - Tertiary amine - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organooxygen compound - Amine - Aliphatic 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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