Compound Identification
SMILES
COC1=CC(C=NNC(=O)C[NH+]2CCN(CC3=CC=C(C)C=C3)CC2)=CC(OC)=C1[O-]
InChIKey
InChIKey=IBZYEQFZSZUPJP-UHFFFAOYSA-N
Formula
C23H30N4O4
Mass
426.517
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 Dimethoxybenzenes Anisoles Benzylamines Phenylmethylamines Phenoxy compounds Alkyl aryl ethers Toluenes Aralkylamines Phenoxides N-alkylpiperazines Quaternary ammonium salts Trialkylamines Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organic salts Organic zwitterions
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-piperazineacetamide - Dimethoxybenzene - Alpha-amino acid or derivatives - M-dimethoxybenzene - Phenylmethylamine - Phenol ether - Phenoxy compound - Anisole - Methoxybenzene - Benzylamine - Alkyl aryl ether - Aralkylamine - Phenoxide - N-alkylpiperazine - Toluene - Benzenoid - Monocyclic benzene moiety - Quaternary ammonium salt - Tertiary amine - Tertiary aliphatic amine - Amino acid or derivatives - Azacycle - Carboxylic acid derivative - Ether - Organic nitrogen compound - Organic salt - Organonitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic zwitterion - Amine - Organic oxygen compound - 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