Compound Identification
SMILES
CCNC1=N[C@H]2[C@H](O[C@@H]([C@@H](O)[C@@H]2O)C(=O)N2CCC(CCC3=CC=CC=C3)CC2)S1
InChIKey
InChIKey=YDXQVSVQIYCUGG-XLIFZOOWSA-N
Formula
C22H31N3O4S
Mass
433.57
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Piperidines
- Subclass N-acylpiperidines
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Class
Piperidines
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Piperidines
Subclass
N-acylpiperidines
Intermediate Tree Nodes
Not available
Direct Parent
N-acylpiperidines
Alternative Parents
Pyrans Oxanes Benzene and substituted derivatives Monosaccharides Thiazolines Tertiary carboxylic acid amides Monothioacetals Secondary alcohols 1,2-diols Isothioureas Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Oxacyclic compounds Carboximidamides Carbonyl compounds Amines Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-acyl-piperidine - Monocyclic benzene moiety - Monosaccharide - Oxane - Benzenoid - Pyran - Monothioacetal - Meta-thiazoline - Tertiary carboxylic acid amide - 1,2-diol - Carboxamide group - Isothiourea - Secondary alcohol - Carboxylic acid derivative - Oxacycle - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Alcohol - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Amine - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Carbonyl group - Aromatic heteropolycyclic 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