Compound Identification
SMILES
CC(=O)NCC1=CC=C(S1)C(=O)CCCN1CCN(CC1)C1=CC=CC(=C1)C(F)(F)F
InChIKey
InChIKey=UELGPQFSQXYHBZ-UHFFFAOYSA-N
Formula
C22H26F3N3O2S
Mass
453.52
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 Trifluoromethylbenzenes Aniline and substituted anilines Aryl alkyl ketones Dialkylarylamines 2,5-disubstituted thiophenes N-alkylpiperazines Gamma-amino ketones Acetamides Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Trialkylamines Azacyclic compounds Organic oxides Organofluorides Alkyl fluorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Trifluoromethylbenzene - Tertiary aliphatic/aromatic amine - Aryl ketone - Aniline or substituted anilines - Aryl alkyl ketone - Dialkylarylamine - N-alkylpiperazine - 2,5-disubstituted thiophene - Monocyclic benzene moiety - Gamma-aminoketone - Benzenoid - Heteroaromatic compound - Acetamide - Thiophene - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Ketone - Azacycle - Carboxylic acid derivative - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Organonitrogen compound - Alkyl halide - Organooxygen compound - Organic nitrogen compound - Carbonyl group - Alkyl fluoride - Organic oxygen compound - Amine - 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