Structure Information
Structure

Compound Identification

SMILES

CCCC[C@H](O[C@@H](CC1=CC=CC=C1)C(=O)N1CCC(CC1)OCOC)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)C[C@@H](C(C)C)C(=O)NCCNC(=S)N1C=CN=C1

InChIKey

InChIKey=MTRLBTWMWWJNFB-MQDBWYGVSA-N

Formula

C43H68N6O7S

Mass

813.11

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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 - Monocyclic benzene moiety - Fatty amide - Monosaccharide - Fatty acyl - Benzenoid - N-acyl-amine - N-substituted imidazole - Azole - Imidazole - Heteroaromatic compound - Tertiary carboxylic acid amide - Carboxamide group - Thiourea - Secondary carboxylic acid amide - Secondary alcohol - Acetal - Carboxylic acid derivative - Dialkyl ether - Ether - Azacycle - Organic oxide - Organic nitrogen compound - Alcohol - Organopnictogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxygen compound - Organosulfur compound - Organooxygen compound - Organonitrogen 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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