Structure Information
Structure

Compound Identification

SMILES

CN(C(=O)CN1CCN(C)CC1)c1ccc(cc1)\N=C(\[C@H]1C(=O)Nc2cc(Cl)ccc12)c1ccc(CN)cc1

InChIKey

InChIKey=HLETWAOUCKBVHZ-IJVBRLQXSA-N

Formula

C30H33ClN6O2

Mass

545.08

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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 heteropolycyclic compounds

Substituents

Alpha-amino acid or derivatives - N-piperazineacetamide - Dihydroindole - Indole or derivatives - Anilide - Phenylmethylamine - Benzylamine - N-methylpiperazine - N-alkylpiperazine - Aralkylamine - Benzenoid - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Secondary ketimine - Azomethine - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Ketimine - Lactam - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxide - Organic nitrogen compound - Imine - Primary aliphatic amine - Amine - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organopnictogen compound - Primary amine - Aromatic heteropolycyclic 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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