Compound Identification
SMILES
CC1=CC2=C(C=C1)N(C1CCN(CC3(COCCO3)C3=CC=CC=C3F)CC1)C(=O)N2
InChIKey
InChIKey=GXFKKWAOJOKHPE-UHFFFAOYSA-N
Formula
C24H28FN3O3
Mass
425.504
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Benzimidazoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzimidazoles
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzimidazoles
Alternative Parents
Fluorobenzenes Aralkylamines Piperidines N-substituted imidazoles Aryl fluorides 1,4-dioxanes Heteroaromatic compounds Ureas Trialkylamines Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organofluorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - Fluorobenzene - Halobenzene - Aralkylamine - Para-dioxane - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - N-substituted imidazole - Piperidine - Benzenoid - Azole - Heteroaromatic compound - Imidazole - Tertiary amine - Urea - Tertiary aliphatic amine - Oxacycle - Azacycle - Dialkyl ether - Ether - Organooxygen compound - Organic oxygen compound - Organic oxide - Organic nitrogen compound - Organohalogen compound - Amine - Hydrocarbon derivative - Organofluoride - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds).
External Descriptors
Not available