Structure Information
Structure

Compound Identification

SMILES

CC[NH+]1CCN(CC1)C1CCN(CC1)C(=O)C1=CN(CC2=CC=CC=C2C)N=N1

InChIKey

InChIKey=CBDIWKYFIYLIMK-UHFFFAOYSA-O

Formula

C22H33N6O

Mass

397.546

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Piperidines

Subclass

N-acylpiperidines

Intermediate Tree Nodes

Not available

Direct Parent

N-acylpiperidines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

N-acyl-piperidine - 2-heteroaryl carboxamide - 4-aminopiperidine - Toluene - N-alkylpiperazine - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Benzenoid - Azole - Heteroaromatic compound - Quaternary ammonium salt - Tertiary carboxylic acid amide - 1,2,3-triazole - Vinylogous amide - Tertiary amine - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Amine - Organic oxygen compound - Organic cation - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-acylpiperidines. These are compounds containing an N-acyethanolamine moiety, which is characterized by an acyl group is linked to the nitrogen atom of a piperidine.

External Descriptors

Not available

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