Structure Information
Structure

Compound Identification

SMILES

O=C(COCCN1CCCCC1)NC1=CC2=C(C=C1)N=C(C1=CC=CC=C1)C1=C(C=CC(NC(=O)COCCN3CCCCC3)=C1)N=C2C1=CC=CC=C1

InChIKey

InChIKey=ZQPVKNNVTPDUBW-UHFFFAOYSA-N

Formula

C44H50N6O4

Mass

726.922

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

N-arylamides

Intermediate Tree Nodes

Not available

Direct Parent

N-arylamides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

N-arylamide - Monocyclic benzene moiety - Piperidine - Benzenoid - Amino acid or derivatives - Carboxamide group - Ketimine - Secondary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Carboxylic acid derivative - Dialkyl ether - Ether - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Imine - Organic oxide - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Amine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as n-arylamides. These are organic compounds that contain a carboxamide group that is N-linked to a aryl group. They have the generic structure RC(=O)N(R')H, R = organyl group and R'= aryl group.

External Descriptors

Not available

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