Compound Identification
SMILES
COC1=CC(=CC(OC)=C1OC)C(O)C(C)N1CCC(CC1)N1C(=O)NC2=CC=CC=C12
InChIKey
InChIKey=YFUCUIJREZMSCX-UHFFFAOYSA-N
Formula
C24H31N3O5
Mass
441.528
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
Phenylpropanes Anisoles Methoxybenzenes Phenoxy compounds Alkyl aryl ethers Aralkylamines N-substituted imidazoles Piperidines Heteroaromatic compounds Ureas 1,2-aminoalcohols Secondary alcohols Trialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Aromatic alcohols
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - Phenylpropane - Anisole - Phenol ether - Phenoxy compound - Methoxybenzene - Aralkylamine - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - N-substituted imidazole - Piperidine - Heteroaromatic compound - Azole - Imidazole - 1,2-aminoalcohol - Urea - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - Ether - Azacycle - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Aromatic alcohol - Amine - Organonitrogen compound - Organooxygen compound - Alcohol - Organic oxygen 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