Compound Identification
SMILES
CC1=NC=NC(C)=C1C1C2CN(CCC3(CCN(CC3)S(=O)(=O)C3=CC=CC(F)=C3)C3=CC(F)=CC=C3)CC2CN1C=O
InChIKey
InChIKey=DNWARVGMYVUJDA-UHFFFAOYSA-N
Formula
C32H37F2N5O3S
Mass
609.74
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Piperidines
- Subclass Phenylpiperidines
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Class
Piperidines
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Piperidines
Subclass
Phenylpiperidines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylpiperidines
Alternative Parents
Benzenesulfonamides Benzenesulfonyl compounds Aralkylamines Fluorobenzenes Aryl fluorides Pyrimidines and pyrimidine derivatives N-alkylpyrrolidines Organosulfonamides Heteroaromatic compounds Sulfonyls Tertiary carboxylic acid amides Trialkylamines Amino acids and derivatives Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Organofluorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylpiperidine - Benzenesulfonamide - Benzenesulfonyl group - Fluorobenzene - Halobenzene - Aralkylamine - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Pyrimidine - Organosulfonic acid amide - N-alkylpyrrolidine - Benzenoid - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Pyrrolidine - Heteroaromatic compound - Tertiary carboxylic acid amide - Amino acid or derivatives - Tertiary aliphatic amine - Tertiary amine - Carboxamide group - Azacycle - Carboxylic acid derivative - Amine - Organic oxide - Organic oxygen compound - Organohalogen compound - Organofluoride - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic nitrogen compound - Hydrocarbon derivative - 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