Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](O)[C@H](O)[C@@H](CC1CCCCC1)NC(=O)C#CCCN(CC1=CC=CC=C1)C(=O)CCC(=O)N(C)CCN1C=CN=C1

InChIKey

InChIKey=HMKWDNQYWOIKBI-FFTPJAJHSA-N

Formula

C36H53N5O5

Mass

635.85

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Fatty Acyls

Subclass

Fatty amides

Intermediate Tree Nodes

Not available

Direct Parent

N-acyl amines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Monocyclic benzene moiety - N-acyl-amine - N-substituted imidazole - Benzenoid - Heteroaromatic compound - Azole - Imidazole - Tertiary carboxylic acid amide - 1,2-diol - Carboxamide group - Secondary alcohol - Secondary carboxylic acid amide - Tertiary amine - Amino acid or derivatives - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Amine - Alcohol - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-acyl amines. These are compounds containing a fatty acid moiety linked to an amine group through an ester linkage.

External Descriptors

Not available

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