Compound Identification
SMILES
CCN1C(C=NC2=NC3=CC=CC=C3N2CCN2CCOCC2)=NC2=CC=CC=C12
InChIKey
InChIKey=FHWMPAMIOUEQAG-UHFFFAOYSA-N
Formula
C23H26N6O
Mass
402.502
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
N-substituted imidazoles Morpholines Benzenoids Heteroaromatic compounds Trialkylamines Shiff bases Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Dialkyl ethers Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - Morpholine - N-substituted imidazole - Oxazinane - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Shiff base - Tertiary aliphatic amine - Tertiary amine - Aldimine - Dialkyl ether - Ether - Oxacycle - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Imine - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Amine - 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