Compound Identification
SMILES
FC(F)(F)C1=CC(=CC(=C1)C(=O)N1CCC(CC1CC1=CC=CC=C1)N1CCN(CC1)C1CCCN(CS(=O)(=O)CC2=CC=CC=C2C(F)(F)F)C1)C(F)(F)F
InChIKey
InChIKey=PTFOPQBWHFBFPN-UHFFFAOYSA-N
Formula
C39H43F9N4O3S
Mass
818.84
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Benzenoids
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Class
Benzene and substituted derivatives
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Subclass
Benzoyl derivatives
- Level 5 1-benzoylpiperidines
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Subclass
Benzoyl derivatives
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzoyl derivatives
Intermediate Tree Nodes
Not available
Direct Parent
1-benzoylpiperidines
Alternative Parents
N-benzoylpiperidines 2-benzylpiperidines Trifluoromethylbenzenes Benzamides Aminopiperidines Aralkylamines N-alkylpiperazines Sulfones Tertiary carboxylic acid amides Amino acids and derivatives Trialkylamines Azacyclic compounds Hydrocarbon derivatives Alkyl fluorides Organic oxides Organofluorides Organooxygen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
1-benzoylpiperidine - N-benzoylpiperidine - Benzylpiperidine - 2-benzylpiperidine - Trifluoromethylbenzene - Benzamide - Benzoic acid or derivatives - N-acyl-piperidine - 3-aminopiperidine - 4-aminopiperidine - Aralkylamine - N-alkylpiperazine - 1,4-diazinane - Piperazine - Piperidine - Sulfonyl - Sulfone - Tertiary carboxylic acid amide - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Carboxamide group - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Amine - Organohalogen compound - Alkyl fluoride - Organofluoride - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organosulfur compound - Alkyl halide - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as 1-benzoylpiperidines. These are compounds containing a piperidine ring substituted at the 1-position with a benzoyl group.
External Descriptors
Not available