Compound Identification
SMILES
CC(C)(CC(O)(CN1CCC(=O)C2=C1C=CC=N2)C(F)(F)F)C1=C(O)C=CC(F)=C1
InChIKey
InChIKey=JIERCOAPXAETBD-UHFFFAOYSA-N
Formula
C21H22F4N2O3
Mass
426.412
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Phenylbutylamines
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenylbutylamines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylbutylamines
Alternative Parents
Naphthyridines Phenylpropanes Aryl alkyl ketones P-fluorophenols Dialkylarylamines 1-hydroxy-2-unsubstituted benzenoids Aralkylamines Fluorobenzenes Pyridines and derivatives Aryl fluorides Vinylogous amides Tertiary alcohols Heteroaromatic compounds Fluorohydrins 1,2-aminoalcohols Azacyclic compounds Organic oxides Organofluorides Alkyl fluorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylbutylamine - Diazanaphthalene - Naphthyridine - Phenylpropane - 4-halophenol - 4-fluorophenol - Tertiary aliphatic/aromatic amine - Aryl ketone - Dialkylarylamine - Aryl alkyl ketone - Fluorobenzene - Halobenzene - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aralkylamine - Pyridine - Aryl fluoride - Aryl halide - Heteroaromatic compound - Tertiary alcohol - Vinylogous amide - Tertiary amine - 1,2-aminoalcohol - Fluorohydrin - Halohydrin - Ketone - Organoheterocyclic compound - Azacycle - Alkyl fluoride - Organic nitrogen compound - Alcohol - Amine - Hydrocarbon derivative - Alkyl halide - Organic oxide - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylbutylamines. These are compounds containing a phenylbutylamine moiety, which consists of a phenyl group substituted at the fourth carbon by an butan-1-amine.
External Descriptors
Not available