Compound Identification
SMILES
ClC1=CC=CC(CN2C(=CC3=C2C=CO3)C(=O)N2CCN(CC2)C2=CC(Cl)=CC=C2)=C1
InChIKey
InChIKey=QCTPOQZJQKKIAR-UHFFFAOYSA-N
Formula
C24H21Cl2N3O2
Mass
454.35
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 Pyrrole carboxamides 2-heteroaryl carboxamides Aniline and substituted anilines Furopyrroles Dialkylarylamines Chlorobenzenes Substituted pyrroles Aryl chlorides Tertiary carboxylic acid amides Heteroaromatic compounds Furans Amino acids and derivatives Oxacyclic compounds Azacyclic compounds Organic oxides Organochlorides Organooxygen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Furopyrrole - 2-heteroaryl carboxamide - Pyrrole-2-carboxamide - Pyrrole-2-carboxylic acid or derivatives - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Chlorobenzene - Halobenzene - Monocyclic benzene moiety - Benzenoid - Aryl halide - Substituted pyrrole - Aryl chloride - Heteroaromatic compound - Tertiary carboxylic acid amide - Pyrrole - Furan - Carboxamide group - Tertiary amine - Amino acid or derivatives - Carboxylic acid derivative - Azacycle - Oxacycle - Organohalogen compound - Hydrocarbon derivative - Amine - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organochloride - Organonitrogen compound - Organooxygen 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