Structure Information
Structure

Compound Identification

SMILES

COC1=C(OCC2=CC=CC=C2)C=CC(C=NNC(=O)CN2CCN(CC3=CC=CC=C3)CC2)=C1

InChIKey

InChIKey=ZMDVGUFWWZCNHO-UHFFFAOYSA-N

Formula

C28H32N4O3

Mass

472.589

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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 - 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 - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - 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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