Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(NC(=O)NC2CC3CCC(C2)N3CCCN(C(=O)C2CCN(CC2)C(C)=O)C2=CC(Cl)=C(C)C=C2)C=C1

InChIKey

InChIKey=PRZPFRZCIXVLAV-UHFFFAOYSA-N

Formula

C33H44ClN5O4

Mass

610.2

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

N-phenylureas

Intermediate Tree Nodes

Not available

Direct Parent

N-phenylureas

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

N-phenylurea - N-acyl-piperidine - Piperidinecarboxamide - Methoxyaniline - Anilide - Tropane alkaloid - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - Chlorobenzene - Halobenzene - Toluene - Piperidine - N-alkylpyrrolidine - Aryl chloride - Aryl halide - Tertiary carboxylic acid amide - Pyrrolidine - Acetamide - Tertiary aliphatic amine - Tertiary amine - Urea - Carboxamide group - Amino acid or derivatives - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Ether - Organic nitrogen compound - Amine - Organic oxygen compound - Organic oxide - Carbonyl group - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as n-phenylureas. These are compounds containing a N-phenylurea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a urea group.

External Descriptors

Not available

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