Structure Information
Structure

Compound Identification

SMILES

CC1=C(C=C(C=C1)N1CCCCC1)C(=O)C1=C\C(C(=O)C=C1)=C1\NC(N)=NC=C1

InChIKey

InChIKey=FVOFHXYSBIZPRK-VXPUYCOJSA-N

Formula

C23H24N4O2

Mass

388.471

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Piperidines

Subclass

Phenylpiperidines

Intermediate Tree Nodes

Not available

Direct Parent

Phenylpiperidines

Alternative Parents

O-quinomethanes Dialkylarylamines Benzoyl derivatives Aryl ketones Aniline and substituted anilines Aminotoluenes Hydropyrimidines Vinylogous amides Guanidines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Organic oxides Hydrocarbon derivatives

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenylpiperidine - Benzoyl - O-quinomethane - Quinomethane - Tertiary aliphatic/aromatic amine - Aminotoluene - Aniline or substituted anilines - Dialkylarylamine - Aryl ketone - Toluene - Benzenoid - Monocyclic benzene moiety - Hydropyrimidine - 1,6-dihydropyrimidine - Vinylogous amide - Cyclic ketone - Tertiary amine - Guanidine - Ketone - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Azacycle - Amine - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenylpiperidines. These are compounds containing a phenylpiperidine skeleton, which consists of a piperidine bound to a phenyl group.

External Descriptors

Not available

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