Compound Identification
SMILES
C[C@@H]1CC[C@@H](COC2=CC(Cl)=CC=C2)CN1C(=O)C1=C(C=CC(C)=C1)N1N=CC=N1
InChIKey
InChIKey=SDGDIVDUKBKHMO-QZTJIDSGSA-N
Formula
C23H25ClN4O2
Mass
424.93
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
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 N,N-dialkyl-m-toluamides Phenyl-1,2,3-triazoles Benzamides Phenol ethers Phenoxy compounds Chlorobenzenes Alkyl aryl ethers Aryl chlorides Tertiary carboxylic acid amides Heteroaromatic compounds Tertiary amines Amino acids and derivatives Azacyclic compounds Organochlorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-benzoylpiperidine - 1-benzoylpiperidine - N,n-dialkyl-m-toluamide - Phenyltriazole - Phenyl-1,2,3-triazole - Benzamide - Benzoic acid or derivatives - N-acyl-piperidine - M-toluamide - Toluamide - Phenoxy compound - Phenol ether - Chlorobenzene - Toluene - Halobenzene - Alkyl aryl ether - Piperidine - Aryl chloride - Aryl halide - Heteroaromatic compound - 1,2,3-triazole - Triazole - Tertiary carboxylic acid amide - Azole - Tertiary amine - Carboxamide group - Amino acid or derivatives - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Ether - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Amine - 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