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
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Lipids and lipid-like molecules
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Class
Fatty Acyls
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Subclass
Fatty amides
- Level 5 N-acyl amines
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Subclass
Fatty amides
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Class
Fatty Acyls
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Superclass
Lipids and lipid-like molecules
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
N-substituted imidazoles Benzene and substituted derivatives Tertiary carboxylic acid amides Heteroaromatic compounds Tertiary amines Secondary carboxylic acid amides Secondary alcohols Amino acids and derivatives 1,2-diols Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
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