Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(CN(C)C(=O)C[NH+]2CC[NH+](CC3=CC=CC=C3)CC2)C(C)=C1

InChIKey

InChIKey=CHDGEVPLUHZYSM-UHFFFAOYSA-P

Formula

C24H35N3O3

Mass

413.561

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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

N-piperazineacetamides

Alternative Parents

Alpha amino acids and derivatives Dimethoxybenzenes Anisoles Benzylamines Phenylmethylamines Phenoxy compounds Alkyl aryl ethers Toluenes Aralkylamines N-alkylpiperazines Quaternary ammonium salts Tertiary carboxylic acid amides Trialkylamines Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organic cations

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Alpha-amino acid or derivatives - O-dimethoxybenzene - Dimethoxybenzene - N-piperazineacetamide - Phenoxy compound - Anisole - Benzylamine - Methoxybenzene - Phenol ether - Phenylmethylamine - Alkyl aryl ether - Aralkylamine - N-alkylpiperazine - Toluene - Monocyclic benzene moiety - Benzenoid - Tertiary carboxylic acid amide - Quaternary ammonium salt - Tertiary amine - Tertiary aliphatic amine - Amino acid or derivatives - Carboxamide group - Azacycle - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Amine - Organic cation - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-piperazineacetamides. These are heterocyclic compounds containing a piperazine ring, which N-substituted with an acetamide group.

External Descriptors

Not available

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