Structure Information
Structure

Compound Identification

SMILES

COC1=CC(CCC(=O)N2CCC3OC3C2=O)=CC(OC)=C1OC

InChIKey

InChIKey=WBCHSPUMCHSUEN-UHFFFAOYSA-N

Formula

C17H21NO6

Mass

335.356

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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

Phenoxy compounds Methoxybenzenes Anisoles Piperidinones 1,4-oxazepines Alkyl aryl ethers Epoxypiperidines Delta lactams N-substituted carboxylic acid imides Dicarboximides Oxacyclic compounds Epoxides Dialkyl ethers Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

N-acyl-piperidine - Anisole - Phenol ether - Methoxybenzene - Phenoxy compound - Para-oxazepine - Piperidinone - Alkyl aryl ether - Delta-lactam - Epoxypiperidine - Monocyclic benzene moiety - Benzenoid - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Dicarboximide - Lactam - Oxacycle - Carboxylic acid derivative - Azacycle - Dialkyl ether - Oxirane - Ether - Organic oxide - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Aromatic heteropolycyclic 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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