Structure Information
Structure

Compound Identification

SMILES

BrC1=CC=CC=C1C(=O)N1CC[NH+](CC(=O)N2CCOCC2)CC1

InChIKey

InChIKey=GPWJVPJWWQJQHS-UHFFFAOYSA-O

Formula

C17H23BrN3O3

Mass

397.292

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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 - 2-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Benzoyl - Bromobenzene - Halobenzene - N-alkylpiperazine - Benzenoid - Oxazinane - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Morpholine - Vinylogous halide - Tertiary carboxylic acid amide - Quaternary ammonium salt - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Carboxamide group - Azacycle - Oxacycle - Carboxylic acid derivative - Dialkyl ether - Ether - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organic oxygen compound - Organobromide - Organooxygen compound - Organonitrogen 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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