Compound Identification
SMILES
COC1CCC(CC1)N1CCC(CC1)N1C(=O)NC2=C1C=C(C)C(Cl)=C2
InChIKey
InChIKey=FZKOSEOUKAXCOQ-UHFFFAOYSA-N
Formula
C20H28ClN3O2
Mass
377.91
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
Cyclohexylamines Piperidines N-substituted imidazoles Benzenoids Aryl chlorides Heteroaromatic compounds Ureas Trialkylamines Dialkyl ethers Azacyclic compounds Organochlorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - Cyclohexylamine - Aryl chloride - Aryl halide - N-substituted imidazole - Piperidine - Benzenoid - Heteroaromatic compound - Azole - Imidazole - Tertiary amine - Tertiary aliphatic amine - Urea - Ether - Dialkyl ether - Azacycle - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - 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