Compound Identification
SMILES
FC1=CC=C(C=C1)C(=O)C1CCN(C[C@@H]2CC[C@H]3CN(CCN3C2)C2=NOC3=CC=CC=C23)CC1
InChIKey
InChIKey=UMKZVUVGFJWESC-RDPSFJRHSA-N
Formula
C28H33FN4O2
Mass
476.596
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
-
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
N-arylpiperazines Piperazinopiperidines Benzisoxazoles Aryl alkyl ketones Benzoyl derivatives Dialkylarylamines Fluorobenzenes N-alkylpiperazines Aryl fluorides Piperidines Gamma-amino ketones Imidolactams Heteroaromatic compounds Isoxazoles Trialkylamines Azacyclic compounds Oxacyclic compounds Organic oxides Organofluorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alkyl-phenylketone - N-arylpiperazine - Piperazino-1,2-a-piperidine - Benzisoxazole - Benzoyl - Dialkylarylamine - Aryl alkyl ketone - Fluorobenzene - Halobenzene - N-alkylpiperazine - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - 1,4-diazinane - Gamma-aminoketone - Piperazine - Piperidine - Benzenoid - Imidolactam - Isoxazole - Heteroaromatic compound - Azole - Tertiary amine - Tertiary aliphatic amine - Oxacycle - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Amine - Organic nitrogen compound - Organic oxide - 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