Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(CN2CCN(CC2)C2=CC=CC=C2)=C1O

InChIKey

InChIKey=VEKVWLDGESNUCV-UHFFFAOYSA-N

Formula

C18H22N2O2

Mass

298.386

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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 Aniline and substituted anilines Phenylmethylamines Phenoxy compounds Anisoles Benzylamines Methoxybenzenes Dialkylarylamines 1-hydroxy-4-unsubstituted benzenoids Alkyl aryl ethers Aralkylamines N-alkylpiperazines Trialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenylpiperazine - N-arylpiperazine - Methoxyphenol - Anisole - Benzylamine - Phenol ether - Phenylmethylamine - Phenoxy compound - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Methoxybenzene - 1-hydroxy-4-unsubstituted benzenoid - N-alkylpiperazine - Phenol - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Tertiary aliphatic amine - Tertiary amine - Azacycle - Ether - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Organopnictogen compound - 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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