Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C1=CSC(=N1)C1CCN(CC1)C(=O)C1=CC=C(S1)[N+]([O-])=O

InChIKey

InChIKey=FXOYXTVXIJMNPE-UHFFFAOYSA-N

Formula

C27H33N3O4S2

Mass

527.7

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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

2-nitrothiophene - Nitrothiophene - N-acyl-piperidine - Phenylpropane - 2-heteroaryl carboxamide - Nitroaromatic compound - Thiophene carboxamide - Thiophene carboxylic acid or derivatives - 2,4-disubstituted 1,3-thiazole - Phenol - 2,5-disubstituted thiophene - Monocyclic benzene moiety - Benzenoid - Azole - Heteroaromatic compound - Tertiary carboxylic acid amide - Thiazole - Thiophene - Carboxamide group - Organic nitro compound - C-nitro compound - Azacycle - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Organic oxoazanium - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organic zwitterion - Organic nitrogen compound - 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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