Compound Identification
SMILES
CC1=C(Cl)C=C(C=C1)N1CCN(CC1)C1=NC(=O)C(S1)=CC1=CC=C(OCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=BIGGDIPPWJYVIQ-UHFFFAOYSA-N
Formula
C28H26ClN3O2S
Mass
504.05
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 Phenoxy compounds Phenol ethers Aminotoluenes Dialkylarylamines Aniline and substituted anilines Alkyl aryl ethers Chlorobenzenes Aryl chlorides Thiazolines Amino acids and derivatives N-acylimines Isothioureas Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organochlorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Phenol ether - Phenoxy compound - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aminotoluene - Aniline or substituted anilines - Alkyl aryl ether - Chlorobenzene - Halobenzene - Toluene - Benzenoid - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Meta-thiazoline - N-acylimine - Tertiary amine - Isothiourea - Amino acid or derivatives - Azacycle - Carboximidamide - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Ether - Hydrocarbon derivative - Organohalogen compound - Amine - Organochloride - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - 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