Structure Information
Structure

Compound Identification

SMILES

COC1=CC(=CC(OC)=C1OC)C(=O)N(C)CC(CCN1CCC(CC1)C(=O)C1=NC2=CC=CC=C2N1CCOCC1=CC=CO1)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=BXSZBAPEPIYDRS-UHFFFAOYSA-N

Formula

C41H47ClN4O7

Mass

743.3

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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

Benzamide - Benzimidazole - Benzoic acid or derivatives - Anisole - Phenoxy compound - Benzoyl - Phenol ether - Aryl ketone - Aryl alkyl ketone - Methoxybenzene - Aralkylamine - Chlorobenzene - Alkyl aryl ether - Halobenzene - Aryl chloride - Aryl halide - Benzenoid - Monocyclic benzene moiety - Gamma-aminoketone - Piperidine - N-substituted imidazole - Heteroaromatic compound - Azole - Tertiary carboxylic acid amide - Furan - Imidazole - Ketone - Tertiary amine - Carboxamide group - Amino acid or derivatives - Tertiary aliphatic amine - Oxacycle - Ether - Dialkyl ether - Azacycle - Carboxylic acid derivative - Organochloride - Amine - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - 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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