Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=IBZYEQFZSZUPJP-UHFFFAOYSA-N

Formula

C23H30N4O4

Mass

426.517

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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

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

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