Compound Identification
SMILES
CCOC1=CC=CC(C=C2SC(=O)N(CC(=O)N3CCN(CC3)C3=CC=CC=C3)C2=O)=C1O
InChIKey
InChIKey=CGCRBBNXHFJXBR-UHFFFAOYSA-N
Formula
C24H25N3O5S
Mass
467.54
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 Alpha amino acids and derivatives Phenoxy compounds Phenol ethers Dialkylarylamines Aniline and substituted anilines Thiazolidinediones 1-hydroxy-4-unsubstituted benzenoids Alkyl aryl ethers Tertiary carboxylic acid amides Dicarboximides Thiocarbamic acid derivatives Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Alpha-amino acid or derivatives - Phenol ether - Phenoxy compound - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - 1-hydroxy-4-unsubstituted benzenoid - Thiazolidinedione - Phenol - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Thiazolidine - Tertiary carboxylic acid amide - Dicarboximide - Amino acid or derivatives - Thiocarbamic acid derivative - Tertiary amine - Carboxamide group - Azacycle - Carboxylic acid derivative - Ether - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Amine - Hydrocarbon derivative - 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