Compound Identification
SMILES
CCOC(=O)C(=C\C(\C(=O)OCC)=C(/N)N1CCN(CC1)C1=C(C)C=CC=C1C)\C#N
InChIKey
InChIKey=HILNRWIQHTVSLA-BXNGOJHRSA-N
Formula
C23H30N4O4
Mass
426.517
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 Phenylpiperazines
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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
Phenylpiperazines
Alternative Parents
N-arylpiperazines m-Xylenes Dialkylarylamines Aniline and substituted anilines Fatty acid esters Dicarboxylic acids and derivatives Vinylogous amides Enoate esters Ketene acetals Amino acids and derivatives Nitriles Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Tertiary aliphatic/aromatic amine - Dialkylarylamine - M-xylene - Xylene - Aniline or substituted anilines - Fatty acid ester - Monocyclic benzene moiety - Fatty acyl - Dicarboxylic acid or derivatives - Benzenoid - Vinylogous amide - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Amino acid or derivatives - Carboxylic acid ester - Ketene acetal or derivatives - Tertiary amine - Nitrile - Carbonitrile - Azacycle - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Amine - Organic oxide - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Cyanide - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group.
External Descriptors
Not available