Structure Information
Structure

Compound Identification

SMILES

CC1=C(C)C=C(NC(=O)\C=C\C(=O)N2C\C(=C/C3=CC=C(C=C3)[N+]([O-])=O)C(=O)\C(C2)=C\C2=CC=C(C=C2)[N+]([O-])=O)C=C1

InChIKey

InChIKey=HOHFDMFIBUNRJR-CWFIZUIMSA-N

Formula

C31H26N4O7

Mass

566.57

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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 - Nitrobenzene - Anilide - Nitroaromatic compound - O-xylene - Xylene - N-arylamide - Piperidinone - Monocyclic benzene moiety - Benzenoid - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Ketone - C-nitro compound - Secondary carboxylic acid amide - Tertiary amine - Organic nitro compound - Cyclic ketone - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Azacycle - Organic oxoazanium - Amine - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic zwitterion - Organic salt - Hydrocarbon derivative - Carbonyl group - 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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