Structure Information
Structure

Compound Identification

SMILES

CCNC1=N[C@H]2[C@H](O[C@@H]([C@@H](O)[C@@H]2O)C(=O)N2CCC(CCC3=CC=CC=C3)CC2)S1

InChIKey

InChIKey=YDXQVSVQIYCUGG-XLIFZOOWSA-N

Formula

C22H31N3O4S

Mass

433.57

Export to:

JSON SDF CSV

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 heteropolycyclic compounds

Substituents

N-acyl-piperidine - Monocyclic benzene moiety - Monosaccharide - Oxane - Benzenoid - Pyran - Monothioacetal - Meta-thiazoline - Tertiary carboxylic acid amide - 1,2-diol - Carboxamide group - Isothiourea - Secondary alcohol - Carboxylic acid derivative - Oxacycle - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Alcohol - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Amine - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Carbonyl group - Aromatic heteropolycyclic 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

Previous Back Next