Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C2C(CC(F)(CC3CCN(CC4=CC(=CC=C4)[N+]([O-])=O)CC3)C2=O)=C1

InChIKey

InChIKey=JEWZCUCAKIJPJN-UHFFFAOYSA-N

Formula

C24H27FN2O5

Mass

442.487

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Piperidines

Subclass

Benzylpiperidines

Intermediate Tree Nodes

Not available

Direct Parent

N-benzylpiperidines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

N-benzylpiperidine - Indanone - Indane - Nitrobenzene - Anisole - Benzylamine - Nitroaromatic compound - Phenol ether - Phenylmethylamine - Aryl ketone - Aryl alkyl ketone - Alkyl aryl ether - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Alpha-haloketone - Organic nitro compound - Tertiary aliphatic amine - Tertiary amine - Ketone - C-nitro compound - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Ether - Organic oxoazanium - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Alkyl halide - Organohalogen compound - Organic nitrogen compound - Organofluoride - Organonitrogen compound - Alkyl fluoride - Organooxygen compound - Organic salt - Amine - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as n-benzylpiperidines. These are heterocyclic Compounds containing a piperidine ring conjugated to a benzyl group through one nitrogen ring atom.

External Descriptors

Not available

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