Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(OCC2CN(C3CCN(CC3)C(=O)C3=C(N(C)N=C3)[N+]([O-])=O)C(=O)O2)C=C1

InChIKey

InChIKey=SIKHRNVAOXMJHG-UHFFFAOYSA-N

Formula

C21H25N5O7

Mass

459.459

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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 - Phenoxy compound - Nitroaromatic compound - Anisole - Pyrazole-4-carboxamide - Phenol ether - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Oxazolidinone - Benzenoid - Azole - Oxazolidine - Heteroaromatic compound - Pyrazole - Tertiary carboxylic acid amide - Carbamic acid ester - Vinylogous amide - Organic nitro compound - Carboxamide group - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Carboxylic acid derivative - Ether - Organic oxoazanium - Oxacycle - Hydrocarbon derivative - Organic salt - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organic cation - 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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