Compound Identification
SMILES
O=C(CN1CCN(CC1)C1=CC=CC(=C1)C(=O)N1CCSCC1)N1CCN(CC1)C1CCC1
InChIKey
InChIKey=IHSRDIHLDCZXIE-UHFFFAOYSA-N
Formula
C25H37N5O2S
Mass
471.66
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 Aminobenzamides N-piperazineacetamides Benzamides Dialkylarylamines Benzoyl derivatives Aniline and substituted anilines N-alkylpiperazines Thiomorpholines Tertiary carboxylic acid amides Trialkylamines Dialkylthioethers Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Alpha-amino acid or derivatives - Aminobenzamide - Aminobenzoic acid or derivatives - N-piperazineacetamide - Benzamide - Benzoic acid or derivatives - Aniline or substituted anilines - Dialkylarylamine - Benzoyl - N-alkylpiperazine - Benzenoid - 1,4-thiazinane - Monocyclic benzene moiety - Tertiary carboxylic acid amide - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Carboxamide group - Thioether - Dialkylthioether - Azacycle - Carboxylic acid derivative - Amine - Organooxygen compound - Organic nitrogen compound - Organic oxide - Organonitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxygen compound - 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