Structure Information
Structure

Compound Identification

SMILES

NC(N)=NC1=CC=C(CNC(=O)N2CCN(CC2)C(=O)CCCCCCC(=O)N2CCN(CC2)C(=O)NCC2=CC=C(C=C2)N=C(N)N)C=C1

InChIKey

InChIKey=NLJGWVWBVAVMER-UHFFFAOYSA-N

Formula

C34H50N12O4

Mass

690.854

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Diazinanes

Subclass

Piperazines

Intermediate Tree Nodes

Piperazine carboxylic acids and derivatives

Direct Parent

Piperazine carboxamides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Piperazine-1-carboxamide - Monocyclic benzene moiety - Benzenoid - Tertiary carboxylic acid amide - Carboxamide group - Guanidine - Urea - Carboxylic acid derivative - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as piperazine carboxamides. These are heterocyclic compounds containing a piperazine ring substituted by one or more carboxamide group.

External Descriptors

Not available

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