Structure Information
Structure

Compound Identification

SMILES

COC1=CC(C)=C(NC(=O)CC[C@@H]2CCCN(C2)C(=O)CC2=CCCCC2)C=C1

InChIKey

InChIKey=GQZWUMCBRFWDQE-FQEVSTJZSA-N

Formula

C24H34N2O3

Mass

398.547

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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 - Methoxyaniline - Anilide - Phenoxy compound - Anisole - Methoxybenzene - N-arylamide - Phenol ether - Alkyl aryl ether - Toluene - Monocyclic benzene moiety - Fatty amide - Fatty acyl - Benzenoid - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Tertiary amine - Secondary carboxylic acid amide - Azacycle - Ether - Carboxylic acid derivative - Hydrocarbon derivative - Amine - Carbonyl group - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - 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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