Compound Identification
SMILES
CC1=NC(CN2C(NC3CCN(CCN)CC3)=NC3=C(C)C=CC=C23)=C(O)C=C1
InChIKey
InChIKey=RDQSNNMSDOHAPG-UHFFFAOYSA-N
Formula
C22H30N6O
Mass
394.523
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
Secondary alkylarylamines Methylpyridines Hydroxypyridines Piperidines N-substituted imidazoles Benzenoids Aminoimidazoles Heteroaromatic compounds Trialkylamines Azacyclic compounds Organopnictogen compounds Organooxygen compounds Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - Methylpyridine - Hydroxypyridine - Secondary aliphatic/aromatic amine - Aminoimidazole - N-substituted imidazole - Piperidine - Pyridine - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Tertiary amine - Tertiary aliphatic amine - Azacycle - Secondary amine - Primary amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Primary aliphatic amine - Organic nitrogen compound - Organic oxygen 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