Compound Identification
SMILES
CCOC(=O)C1=CC=C(NC(=O)N2CCN(CC(=O)N3CCOCC3)CC2)C=C1
InChIKey
InChIKey=LYHMINJGPJEVII-UHFFFAOYSA-N
Formula
C20H28N4O5
Mass
404.467
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
- 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 Benzoic acid esters N-phenylureas Piperazine carboxamides Benzoyl derivatives N-alkylpiperazines Morpholines Tertiary carboxylic acid amides Ureas Trialkylamines Carboxylic acid esters Oxacyclic compounds Azacyclic compounds Dialkyl ethers Hydrocarbon derivatives Carbonyl compounds Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Alpha-amino acid or derivatives - Benzoate ester - N-phenylurea - N-piperazineacetamide - Benzoic acid or derivatives - Piperazine-1-carboxamide - Benzoyl - N-alkylpiperazine - Monocyclic benzene moiety - Morpholine - Benzenoid - Oxazinane - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Carboxylic acid ester - Urea - Tertiary aliphatic amine - Tertiary amine - Ether - Dialkyl ether - Carboxylic acid derivative - Oxacycle - Azacycle - Organic nitrogen compound - Amine - Carbonyl group - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - 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