Compound Identification
SMILES
CC1=NC2=C(CCNC2)N1[C@H]1C[C@@H]2CC[C@H](C1)N2CCCN(C(=O)NC1=CC=C(C=C1)C(F)(F)F)C1=CC=CC=C1
InChIKey
InChIKey=MJUGRUOINFCTRH-LGKQTMLJSA-N
Formula
C31H37F3N6O
Mass
566.673
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass N-phenylureas
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
N-phenylureas
Intermediate Tree Nodes
Not available
Direct Parent
N-phenylureas
Alternative Parents
Trifluoromethylbenzenes Tropane alkaloids Imidazopiperidines Imidazopyridines Aralkylamines Piperidines N-alkylpyrrolidines N-substituted imidazoles Heteroaromatic compounds Ureas Trialkylamines Dialkylamines Azacyclic compounds Alkyl fluorides Hydrocarbon derivatives Carbonyl compounds Organic oxides Organofluorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Trifluoromethylbenzene - N-phenylurea - Imidazopiperidine - Imidazopyridine - Tropane alkaloid - Aralkylamine - N-substituted imidazole - Piperidine - N-alkylpyrrolidine - Heteroaromatic compound - Azole - Imidazole - Pyrrolidine - Urea - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organoheterocyclic compound - Secondary aliphatic amine - Secondary amine - Organohalogen compound - Alkyl fluoride - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Amine - Carbonyl group - Hydrocarbon derivative - Organofluoride - Organonitrogen compound - Organooxygen compound - Alkyl halide - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as n-phenylureas. These are compounds containing a N-phenylurea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a urea group.
External Descriptors
Not available