Structure Information
Structure

Compound Identification

SMILES

COCCOC1CCN(CC1)C1=CC2=C(N\C(N2)=C2\C(=O)N=CC=C2NC[C@@H](O)C2=CC(Cl)=CC=C2)C(C)=C1

InChIKey

InChIKey=FVHPLFKPGAFEIY-HEBMYIDGSA-N

Formula

C29H34ClN5O4

Mass

552.07

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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 - Dialkylarylamine - Halobenzene - Dihydropyridine - Chlorobenzene - Aralkylamine - Piperidine - Benzenoid - Hydropyridine - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Vinylogous amide - 1,2-aminoalcohol - Ketene acetal or derivatives - N-acylimine - Tertiary amine - Secondary alcohol - Amino acid or derivatives - Azacycle - Organic 1,3-dipolar compound - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Dialkyl ether - Secondary aliphatic amine - Enamine - Ether - Organic oxygen compound - Amine - Carbonyl group - Alcohol - Organic oxide - Aromatic alcohol - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen 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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