Compound Identification
SMILES
C[C@H](N1CC[NH+](CC1)[C@H](C)C(=O)N1C[C@@H](C)O[C@H](C)C1)C1=NC2=CC=CC=C2S1
InChIKey
InChIKey=OOZDKRJIJFEWIQ-ZJPYXAASSA-O
Formula
C22H33N4O2S
Mass
417.59
Taxonomic Classification
Taxonomy Tree
-
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 Benzothiazoles Aralkylamines N-alkylpiperazines Benzenoids Morpholines Quaternary ammonium salts Thiazoles Heteroaromatic compounds Tertiary carboxylic acid amides Trialkylamines Dialkyl ethers Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alpha-amino acid or derivatives - N-piperazineacetamide - 1,3-benzothiazole - N-alkylpiperazine - Aralkylamine - Morpholine - Oxazinane - Benzenoid - Azole - Heteroaromatic compound - Quaternary ammonium salt - Tertiary carboxylic acid amide - Thiazole - Tertiary amine - Amino acid or derivatives - Tertiary aliphatic amine - Carboxamide group - Azacycle - Oxacycle - Carboxylic acid derivative - Dialkyl ether - Ether - Amine - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organic cation - Aromatic heteropolycyclic 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