Compound Identification
SMILES
COC1=NC=CN=C1NCC1CCN(CC1)C(=O)C1C[C@H]1C1=C(F)C=CC=C1F
InChIKey
InChIKey=RSSFPYJBDVYWLI-GICMACPYSA-N
Formula
C21H24F2N4O2
Mass
402.446
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Piperidines
- Subclass N-acylpiperidines
-
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
Methoxypyrazines Fluorobenzenes Aminopyrazines Alkyl aryl ethers Imidolactams Cyclopropanecarboxylic acids and derivatives Aryl fluorides Tertiary carboxylic acid amides Heteroaromatic compounds Azacyclic compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Amines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-acyl-piperidine - Methoxypyrazine - Alkyl aryl ether - Aminopyrazine - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Cyclopropanecarboxylic acid or derivatives - Pyrazine - Benzenoid - Imidolactam - Tertiary carboxylic acid amide - Heteroaromatic compound - Carboxamide group - Azacycle - Carboxylic acid derivative - Ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organofluoride - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organohalogen compound - Amine - 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