Compound Identification
SMILES
CCC1=C(OS(=O)NC2=C(C=CC(=C2)C2=NC3=C(C(=O)OC4C(C)CC(C)CC4C)C(=CN3N2)C(F)(F)F)N2CCCCC2)C=C(C)C=C1
InChIKey
InChIKey=FIVNBIBYKFIUJW-UHFFFAOYSA-N
Formula
C36H44F3N5O4S
Mass
699.83
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Piperidines
- Subclass Phenylpiperidines
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Class
Piperidines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Piperidines
Subclass
Phenylpiperidines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylpiperidines
Alternative Parents
Phenyl-1,2,4-triazoles Pyrrole carboxylic acids and derivatives Phenoxy compounds Aniline and substituted anilines Dialkylarylamines Toluenes Substituted pyrroles Vinylogous amides Heteroaromatic compounds Amino acids and derivatives Carboxylic acid esters Azacyclic compounds Organofluorides Organooxygen compounds Alkyl fluorides Organopnictogen compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylpiperidine - Phenyltriazole - Phenyl-1,2,4-triazole - Tertiary aliphatic/aromatic amine - Phenoxy compound - Dialkylarylamine - Aniline or substituted anilines - Pyrrole-3-carboxylic acid or derivatives - Toluene - Benzenoid - Substituted pyrrole - Monocyclic benzene moiety - 1,2,4-triazole - Triazole - Vinylogous amide - Heteroaromatic compound - Pyrrole - Azole - Amino acid or derivatives - Carboxylic acid ester - Tertiary amine - Carboxylic acid derivative - Azacycle - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl halide - Organic oxygen compound - Organic nitrogen compound - Alkyl fluoride - Hydrocarbon derivative - Amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylpiperidines. These are compounds containing a phenylpiperidine skeleton, which consists of a piperidine bound to a phenyl group.
External Descriptors
Not available