Compound Identification
SMILES
CC1=CC=CC=C1C(=O)C1=CC=CN1CC(=O)NCCN1CCN(CC1)C1=CC=CC(C)=C1C
InChIKey
InChIKey=UFSCBEIKKIAHNC-UHFFFAOYSA-N
Formula
C28H34N4O2
Mass
458.606
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 Aryl-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
Aryl-phenylketones
Alternative Parents
N-arylpiperazines Phenylpiperazines Aniline and substituted anilines Benzoyl derivatives Dialkylarylamines o-Xylenes N-alkylpiperazines Toluenes Substituted pyrroles Heteroaromatic compounds Amino acids and derivatives Trialkylamines Secondary carboxylic acid amides Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aryl-phenylketone - Phenylpiperazine - N-arylpiperazine - Tertiary aliphatic/aromatic amine - O-xylene - Xylene - Benzoyl - Aniline or substituted anilines - Dialkylarylamine - Toluene - N-alkylpiperazine - Piperazine - Substituted pyrrole - Monocyclic benzene moiety - 1,4-diazinane - Benzenoid - Pyrrole - Heteroaromatic compound - Tertiary amine - Tertiary aliphatic amine - Carboxamide group - Secondary carboxylic acid amide - Amino acid or derivatives - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Amine - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as aryl-phenylketones. These are aromatic compounds containing a ketone substituted by one aryl group, and a phenyl group.
External Descriptors
Not available