Compound Identification
SMILES
FC1=CC=CC=C1C(=O)C1CC1CN1CCC(CC1)N1C(=O)NC2=CC=CC=C12
InChIKey
InChIKey=GOBZPUMZSQDHGB-UHFFFAOYSA-N
Formula
C23H24FN3O2
Mass
393.462
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
-
Subclass
Carbonyl compounds
-
Level 5
Ketones
-
Level 6
Aryl ketones
-
Level 7
Phenylketones
- Level 8 Alkyl-phenylketones
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Level 7
Phenylketones
-
Level 6
Aryl ketones
-
Level 5
Ketones
-
Subclass
Carbonyl compounds
-
Class
Organooxygen compounds
-
Superclass
Organic oxygen compounds
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Carbonyl compounds
Intermediate Tree Nodes
Ketones - Aryl ketones - Phenylketones
Direct Parent
Alkyl-phenylketones
Alternative Parents
Benzimidazoles Aryl alkyl ketones Benzoyl derivatives Fluorobenzenes Aryl fluorides Piperidines Gamma-amino ketones N-substituted imidazoles Heteroaromatic compounds Vinylogous halides Trialkylamines Ureas Azacyclic compounds Hydrocarbon derivatives Organic oxides Organofluorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alkyl-phenylketone - Benzimidazole - Benzoyl - Aryl alkyl ketone - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Gamma-aminoketone - Benzenoid - N-substituted imidazole - Piperidine - Azole - Heteroaromatic compound - Vinylogous halide - Imidazole - Tertiary aliphatic amine - Urea - Tertiary amine - Organoheterocyclic compound - Azacycle - Organic oxide - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organohalogen compound - Organofluoride - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors
Not available