Compound Identification
SMILES
OC(=O)C=CC(O)=O.COC1=CC(CCC(=O)N2CCN(CC(=O)N3CCOCC3)CC2)=CC(OC)=C1O
InChIKey
InChIKey=RPLJVBMZPQEHOB-UHFFFAOYSA-N
Formula
C25H35N3O10
Mass
537.566
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
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazinanes
Subclass
Piperazines
Intermediate Tree Nodes
Not available
Direct Parent
N-piperazineacetamides
Alternative Parents
Methoxyphenols Alpha amino acids and derivatives Dimethoxybenzenes Phenoxy compounds Anisoles Alkyl aryl ethers N-alkylpiperazines Unsaturated fatty acids Morpholines Dicarboxylic acids and derivatives Tertiary carboxylic acid amides Trialkylamines Oxacyclic compounds Dialkyl ethers Carboxylic acids Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Not available
Substituents
Alpha-amino acid or derivatives - Methoxyphenol - N-piperazineacetamide - Dimethoxybenzene - M-dimethoxybenzene - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - N-alkylpiperazine - Phenol - Fatty acyl - Fatty acid - Benzenoid - Unsaturated fatty acid - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Morpholine - Oxazinane - Tertiary carboxylic acid amide - Amino acid or derivatives - Tertiary aliphatic amine - Carboxamide group - Tertiary amine - Ether - Dialkyl ether - Carboxylic acid - Carboxylic acid derivative - Oxacycle - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Amine - Organic oxygen compound - Organonitrogen compound - Organooxygen 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