Compound Identification
SMILES
CC(C)OC1=CC=C(C=C1)C(=O)N1CCC(CC1)C1=NC(=CS1)C(=O)NC1=NN(C)C2=C1C(C)=CC(C)=N2
InChIKey
InChIKey=LKUBHBJKEPRRCO-UHFFFAOYSA-N
Formula
C28H32N6O3S
Mass
532.66
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Benzoyl derivatives
- Level 5 1-benzoylpiperidines
-
Subclass
Benzoyl derivatives
-
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 Benzamides Pyrazolopyridines 2-heteroaryl carboxamides Phenoxy compounds Phenol ethers Thiazolecarboxamides Methylpyridines 2,4-disubstituted thiazoles Alkyl aryl ethers Imidolactams Pyrazoles Heteroaromatic compounds Tertiary carboxylic acid amides Secondary carboxylic acid amides Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-benzoylpiperidine - 1-benzoylpiperidine - Benzamide - Benzoic acid or derivatives - N-acyl-piperidine - Pyrazolopyridine - 2-heteroaryl carboxamide - Phenoxy compound - Phenol ether - Thiazolecarboxamide - Thiazolecarboxylic acid or derivatives - 2,4-disubstituted 1,3-thiazole - Alkyl aryl ether - Methylpyridine - Piperidine - Imidolactam - Pyridine - Thiazole - Tertiary carboxylic acid amide - Pyrazole - Azole - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Azacycle - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Aromatic heteropolycyclic 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