Compound Identification
SMILES
COC1=CC(C(=O)N2CCC(CC2)C2=NC(=CS2)C2=CC(=NO2)C2=CC(Cl)=C(Cl)C=C2)=C(C=C1)C1=C(C)N(C)N=C1C
InChIKey
InChIKey=YKDBKZUVOMOEEW-UHFFFAOYSA-N
Formula
C31H29Cl2N5O3S
Mass
622.57
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 Phenylpyrazoles Benzamides Phenoxy compounds Anisoles Methoxybenzenes Dichlorobenzenes 2,4-disubstituted thiazoles Alkyl aryl ethers Aryl chlorides Tertiary carboxylic acid amides Isoxazoles Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Organic oxides Organochlorides Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-benzoylpiperidine - 1-benzoylpiperidine - Phenylpyrazole - Benzoic acid or derivatives - N-acyl-piperidine - Benzamide - Phenoxy compound - Phenol ether - Anisole - 1,2-dichlorobenzene - Methoxybenzene - 2,4-disubstituted 1,3-thiazole - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Piperidine - Aryl halide - Heteroaromatic compound - Pyrazole - Tertiary carboxylic acid amide - Thiazole - Azole - Isoxazole - Carboxamide group - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Organooxygen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - 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