Compound Identification
SMILES
CCN1C(C=NC2=NC3=CC=CC=C3N2CCN2CCCCC2)=NC2=CC=CC=C12
InChIKey
InChIKey=FIBZDSWPQXHDOH-UHFFFAOYSA-N
Formula
C24H28N6
Mass
400.53
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
Piperidines N-substituted imidazoles Benzenoids Heteroaromatic compounds Trialkylamines Shiff bases Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - N-substituted imidazole - Piperidine - Benzenoid - Azole - Heteroaromatic compound - Imidazole - Shiff base - Tertiary amine - Tertiary aliphatic amine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Aldimine - Organonitrogen compound - Imine - Hydrocarbon derivative - Organic nitrogen 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