Compound Identification
SMILES
COC1=CC(=CC(OC)=C1OC)C(=O)N(C)CC(CCN1CCCN(CC1)C1=NC2=CC=CC=C2N1CC1=COC=C1)C1=CC=NC=C1
InChIKey
InChIKey=WJBXUCYMQFTGEI-UHFFFAOYSA-N
Formula
C37H44N6O5
Mass
652.796
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
Benzamides Phenoxy compounds Anisoles Methoxybenzenes Benzoyl derivatives Dialkylarylamines 1,4-diazepanes Alkyl aryl ethers Aralkylamines Pyridines and derivatives Aminoimidazoles N-substituted imidazoles Tertiary carboxylic acid amides Heteroaromatic compounds Furans Trialkylamines Amino acids and derivatives Azacyclic compounds Oxacyclic compounds Organic oxides Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzamide - Benzimidazole - Benzoic acid or derivatives - Anisole - Phenoxy compound - Benzoyl - Phenol ether - Dialkylarylamine - Methoxybenzene - 1,4-diazepane - Aralkylamine - Alkyl aryl ether - Diazepane - Aminoimidazole - Benzenoid - Monocyclic benzene moiety - Pyridine - N-substituted imidazole - Heteroaromatic compound - Azole - Tertiary carboxylic acid amide - Furan - Imidazole - Tertiary amine - Carboxamide group - Amino acid or derivatives - Tertiary aliphatic amine - Ether - Carboxylic acid derivative - Oxacycle - Azacycle - Organooxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Amine - 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