Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)C1CN2C=NC(C(=O)N3CCC(CC3)C(=O)NCCC3=CCCCC3)=C2CO1

InChIKey

InChIKey=VAOCDGUICVBIIW-UHFFFAOYSA-N

Formula

C28H36N4O3

Mass

476.621

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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

N-acyl-piperidine - Piperidinecarboxamide - 2-heteroaryl carboxamide - Imidazole-4-carbonyl group - Toluene - Monocyclic benzene moiety - Benzenoid - N-substituted imidazole - Azole - Heteroaromatic compound - Imidazole - Vinylogous amide - Tertiary carboxylic acid amide - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Dialkyl ether - Ether - Oxacycle - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Organic oxide - Organooxygen compound - Organonitrogen compound - 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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