Structure Information
Structure

Compound Identification

SMILES

COC1=C(C=CC(O)=C1)N1CCN(CC1)C(NC1=CC(Cl)=CC(Cl)=C1)=NC

InChIKey

InChIKey=XATMUDNHRRSPNA-UHFFFAOYSA-N

Formula

C19H22Cl2N4O2

Mass

409.31

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Diazinanes

Subclass

Piperazines

Intermediate Tree Nodes

Not available

Direct Parent

Phenylpiperazines

Alternative Parents

N-arylpiperazines Methoxyphenols Methoxyanilines Aminophenyl ethers p-Aminophenols Phenoxy compounds Methoxybenzenes Anisoles Dichlorobenzenes Dialkylarylamines 1-hydroxy-2-unsubstituted benzenoids Alkyl aryl ethers Aryl chlorides Guanidines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Hydrocarbon derivatives Organochlorides Imines

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenylpiperazine - N-arylpiperazine - Methoxyphenol - Aminophenyl ether - Methoxyaniline - Aminophenol - Phenoxy compound - P-aminophenol - Anisole - 1,3-dichlorobenzene - Phenol ether - Methoxybenzene - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Chlorobenzene - Halobenzene - Phenol - Benzenoid - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Tertiary amine - Guanidine - Carboximidamide - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Ether - Organic oxygen compound - Organic nitrogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organohalogen compound - Amine - Imine - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group.

External Descriptors

Not available

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