Compound Identification
SMILES
C\C(=N/NC(=O)C1=CC=C(C[NH+]2CCN(CC2)C2=CC=CC=C2)C=C1)C1=CC=CC=C1[O-]
InChIKey
InChIKey=YOAHJVYESKJTPT-NHFJDJAPSA-N
Formula
C26H28N4O2
Mass
428.536
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 Benzoic acids and derivatives Aniline and substituted anilines Phenylmethylamines Benzoyl derivatives Benzylamines Dialkylarylamines Aralkylamines Phenoxides N-alkylpiperazines Quaternary ammonium salts Trialkylamines Amino acids and derivatives Azacyclic compounds Hydrocarbon derivatives Organic zwitterions Organooxygen compounds Organic salts Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Benzoic acid or derivatives - Benzoyl - Benzylamine - Aniline or substituted anilines - Dialkylarylamine - Phenylmethylamine - Tertiary aliphatic/aromatic amine - Phenoxide - Aralkylamine - N-alkylpiperazine - Monocyclic benzene moiety - Benzenoid - Quaternary ammonium salt - Amino acid or derivatives - Tertiary aliphatic amine - Tertiary amine - Azacycle - Carboxylic acid derivative - Organic salt - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organic zwitterion - Amine - 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