Structure Information
Structure

Compound Identification

SMILES

CC1=C(C)C=C(OCC(=O)N2CCC(CC2)C2=NC(=CS2)C(=O)N2CCN(C\C=C/C3=CC=CC=C3)CC2)C=C1

InChIKey

InChIKey=RUIDZGBOMGIQKS-TWGQIWQCSA-N

Formula

C32H38N4O3S

Mass

558.74

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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 - Phenoxy compound - Styrene - O-xylene - Xylene - Phenol ether - Thiazolecarboxamide - Thiazolecarboxylic acid or derivatives - 2,4-disubstituted 1,3-thiazole - Alkyl aryl ether - N-alkylpiperazine - Piperazine - Monocyclic benzene moiety - 1,4-diazinane - Benzenoid - Heteroaromatic compound - Azole - Thiazole - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Tertiary amine - Ether - Azacycle - Carboxylic acid derivative - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Amine - Organonitrogen compound - Organooxygen compound - 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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