Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OC)=C(OC)C=C1\C=N/NC(=O)CN1CCN(CC2=CC=C(C)C=C2)CC1

InChIKey

InChIKey=XUANEMHYYOPYTN-MYYYXRDXSA-N

Formula

C24H32N4O4

Mass

440.544

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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

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