Structure Information
Structure

Compound Identification

SMILES

O=C(CCN1CCN(CC1)C1=CC=CC=C1)C1=CC=C(NC2=NCCN2)C=C1

InChIKey

InChIKey=QJYLIVDTVQYDSM-UHFFFAOYSA-N

Formula

C22H27N5O

Mass

377.492

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbonyl compounds

Intermediate Tree Nodes

Ketones - Aryl ketones - Phenylketones

Direct Parent

Alkyl-phenylketones

Alternative Parents

Phenylpiperazines N-arylpiperazines Aniline and substituted anilines Aryl alkyl ketones Dialkylarylamines Benzoyl derivatives N-alkylpiperazines Beta-amino ketones Imidazolines Trialkylamines Guanidines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Hydrocarbon derivatives Organic oxides

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Alkyl-phenylketone - N-arylpiperazine - Phenylpiperazine - Tertiary aliphatic/aromatic amine - Benzoyl - Aniline or substituted anilines - Dialkylarylamine - Aryl alkyl ketone - N-alkylpiperazine - 1,4-diazinane - Benzenoid - Beta-aminoketone - Monocyclic benzene moiety - Piperazine - 2-imidazoline - Tertiary aliphatic amine - Tertiary amine - Guanidine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Amine - Organic nitrogen compound - Organonitrogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.

External Descriptors

Not available

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