Structure Information
Structure

Compound Identification

SMILES

COC1=CC(C=NNC(=O)CN2CCN(CC3=CC=C(Cl)C=C3)CC2)=CC(OC)=C1OC(C)=O

InChIKey

InChIKey=JDUNIGYBXJBIDP-UHFFFAOYSA-N

Formula

C24H29ClN4O5

Mass

488.97

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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

Phenol ester - N-piperazineacetamide - Alpha-amino acid or derivatives - Dimethoxybenzene - M-dimethoxybenzene - Phenol ether - Phenylmethylamine - Benzylamine - Phenoxy compound - Anisole - Methoxybenzene - N-alkylpiperazine - Aralkylamine - Chlorobenzene - Alkyl aryl ether - Halobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Carboxylic acid ester - Amino acid or derivatives - Tertiary aliphatic amine - Tertiary amine - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Organohalogen compound - Carbonyl group - Organochloride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - 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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