Structure Information
Structure

Compound Identification

SMILES

OCC1=CC=C(C=C1)C1CC(CN2CCC(CC2)N2C(=O)NC3=CC=CC=C23)OC(O1)C1=CC=C(NC(=O)CCCCC(O)=O)C=C1

InChIKey

InChIKey=FQBPCNRZZCTURI-UHFFFAOYSA-N

Formula

C36H42N4O7

Mass

642.753

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Benzimidazoles

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Benzimidazoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Benzimidazole - Anilide - Benzyl alcohol - Medium-chain fatty acid - N-arylamide - Amino fatty acid - Heterocyclic fatty acid - Hydroxy fatty acid - Aralkylamine - Meta-dioxane - Monocyclic benzene moiety - Fatty amide - N-substituted imidazole - Piperidine - Benzenoid - Fatty acid - Fatty acyl - Azole - Heteroaromatic compound - Imidazole - Urea - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Amino acid or derivatives - Amino acid - Carboxamide group - Azacycle - Oxacycle - Monocarboxylic acid or derivatives - Acetal - Carboxylic acid - Carboxylic acid derivative - Primary alcohol - Alcohol - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Organic oxide - Aromatic alcohol - Hydrocarbon derivative - Amine - Organic nitrogen compound - Organonitrogen compound - Organooxygen 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

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