Compound Identification
SMILES
OC1=C(Cl)C=C(C=C1)C(=O)N\N=C\C1=CC=C(CC(=O)N2CCN(CC2)C2=CC=CC=C2Cl)C2=CC=CC=C12
InChIKey
InChIKey=CNKRFYVAYBTIGE-HNSNBQBZSA-N
Formula
C30H26Cl2N4O3
Mass
561.46
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 3-halobenzoic acids and derivatives Naphthalenes Aniline and substituted anilines Benzoyl derivatives O-chlorophenols Dialkylarylamines 1-hydroxy-2-unsubstituted benzenoids Chlorobenzenes Aryl chlorides Tertiary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Carbonyl compounds Organic oxides Organochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Naphthalene - Benzoic acid or derivatives - 2-halophenol - 2-chlorophenol - Benzoyl - Dialkylarylamine - Aniline or substituted anilines - Chlorobenzene - 1-hydroxy-2-unsubstituted benzenoid - Halobenzene - Phenol - Aryl halide - Monocyclic benzene moiety - Aryl chloride - Benzenoid - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Tertiary amine - Carboxylic acid derivative - Azacycle - Organooxygen compound - Amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteropolycyclic 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