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
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Diazinanes
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Subclass
Piperazines
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Level 5
Piperazine carboxylic acids and derivatives
- Level 6 Piperazine carboxamides
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Level 5
Piperazine carboxylic acids and derivatives
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Subclass
Piperazines
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Class
Diazinanes
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazinanes
Subclass
Piperazines
Intermediate Tree Nodes
Piperazine carboxylic acids and derivatives
Direct Parent
Piperazine carboxamides
Alternative Parents
Benzene and substituted derivatives Tertiary carboxylic acid amides Ureas Guanidines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
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