Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(=O)N1CCC[C@H]1C1=NN(C2CCN(CC2)C(C)=O)C2=C1C(=O)CC(C)(C)C2

InChIKey

InChIKey=ILAQDRHLPBKICL-QFIPXVFZSA-N

Formula

C28H36N4O4

Mass

492.62

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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 heteropolycyclic compounds

Substituents

Benzamide - Benzoic acid or derivatives - N-acyl-piperidine - Phenoxy compound - Anisole - Benzoyl - Methoxybenzene - N-acylpyrrolidine - Aryl alkyl ketone - Aryl ketone - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Azole - Heteroaromatic compound - Acetamide - Vinylogous amide - Tertiary carboxylic acid amide - Pyrazole - Pyrrolidine - Amino acid or derivatives - Ketone - Carboxamide group - Tertiary amine - Ether - Carboxylic acid derivative - Azacycle - Carbonyl group - Amine - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxide - 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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