Structure Information
Structure

Compound Identification

SMILES

CCCCC(OC(CC1=CC=CC=C1)C(=O)N1CCC(CC1)OCOC)C(=O)NC(CC1CCCCC1)C(O)CC(C(C)C)C(=O)N1CCCN(C)CC1

InChIKey

InChIKey=RUGHFXHNZVGBJM-UHFFFAOYSA-N

Formula

C43H72N4O7

Mass

757.07

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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 - 1,4-diazepane - Diazepane - Monocyclic benzene moiety - Fatty amide - Monosaccharide - N-acyl-amine - Benzenoid - Fatty acyl - Tertiary carboxylic acid amide - Tertiary amine - Secondary carboxylic acid amide - Secondary alcohol - Amino acid or derivatives - Tertiary aliphatic amine - Carboxamide group - Azacycle - Carboxylic acid derivative - Acetal - Ether - Dialkyl ether - Organic oxide - Organic oxygen compound - Alcohol - Amine - Carbonyl group - Organic nitrogen compound - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - 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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