Compound Identification
SMILES
OC1=CC=CC(NC2=NC=C(F)C(C[C@H]3CCCN(C3)C(=O)C=C)=N2)=C1
InChIKey
InChIKey=UZLBRTVVNVPTAR-CYBMUJFWSA-N
Formula
C19H21FN4O2
Mass
356.401
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Piperidines
- Subclass N-acylpiperidines
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Class
Piperidines
-
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
m-Aminophenols Aniline and substituted anilines 1-hydroxy-2-unsubstituted benzenoids 1-hydroxy-4-unsubstituted benzenoids Halopyrimidines Aminopyrimidines and derivatives Aryl fluorides Tertiary carboxylic acid amides Acrylic acids and derivatives Heteroaromatic compounds Azacyclic compounds Carbonyl compounds Amines Hydrocarbon derivatives Organic oxides Organofluorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-acyl-piperidine - Aminophenol - M-aminophenol - Aniline or substituted anilines - 1-hydroxy-4-unsubstituted benzenoid - Halopyrimidine - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Aminopyrimidine - Benzenoid - Pyrimidine - Aryl halide - Aryl fluoride - Monocyclic benzene moiety - Tertiary carboxylic acid amide - Heteroaromatic compound - Acrylic acid or derivatives - Carboxamide group - Azacycle - Carboxylic acid derivative - Amine - Organohalogen compound - Organofluoride - Organonitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen 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