Compound Identification
SMILES
CCCCN(C(=O)CN1CCN(CC1)C(=O)C1=CC(C)=CC(C)=C1)C1=C(N)N(CCC)C(=O)NC1=O
InChIKey
InChIKey=IBRFBOQTLQHUSF-UHFFFAOYSA-N
Formula
C26H38N6O4
Mass
498.628
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Diazinanes
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Subclass
Piperazines
- Level 5 N-piperazineacetamides
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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
Not available
Direct Parent
N-piperazineacetamides
Alternative Parents
Alpha amino acids and derivatives Benzamides m-Xylenes Benzoyl derivatives Aminopyrimidines and derivatives N-alkylpiperazines Pyrimidones Hydropyrimidines Vinylogous amides Heteroaromatic compounds Tertiary carboxylic acid amides Lactams Trialkylamines Ureas Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Primary amines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Alpha-amino acid or derivatives - N-piperazineacetamide - Benzamide - Benzoic acid or derivatives - M-xylene - Xylene - Benzoyl - Aminopyrimidine - Pyrimidone - N-alkylpiperazine - Monocyclic benzene moiety - Hydropyrimidine - Pyrimidine - Benzenoid - Vinylogous amide - Tertiary carboxylic acid amide - Heteroaromatic compound - Tertiary amine - Amino acid or derivatives - Urea - Tertiary aliphatic amine - Lactam - Carboxamide group - Azacycle - Carboxylic acid derivative - Organic oxygen compound - Carbonyl group - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organonitrogen compound - Organooxygen compound - Primary amine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as n-piperazineacetamides. These are heterocyclic compounds containing a piperazine ring, which N-substituted with an acetamide group.
External Descriptors
Not available