Compound Identification
SMILES
COCCOCN1C=CN=C1C1CCN(CC1)C(=O)C1=C(OC)C=C(SC)C=C1
InChIKey
InChIKey=ONUMJUAHNJBVHX-UHFFFAOYSA-N
Formula
C21H29N3O4S
Mass
419.54
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 P-sulfanylbenzoic acids and derivatives Benzamides Phenoxy compounds Thiophenol ethers Methoxybenzenes Anisoles Alkyl aryl ethers Alkylarylthioethers N-substituted imidazoles Tertiary carboxylic acid amides Heteroaromatic compounds Dialkyl ethers Azacyclic compounds Sulfenyl compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-benzoylpiperidine - 1-benzoylpiperidine - P-sulfanylbenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - N-acyl-piperidine - Anisole - Phenoxy compound - Aryl thioether - Phenol ether - Thiophenol ether - Methoxybenzene - Alkylarylthioether - Alkyl aryl ether - Piperidine - N-substituted imidazole - Heteroaromatic compound - Imidazole - Tertiary carboxylic acid amide - Azole - Carboxamide group - Thioether - Ether - Dialkyl ether - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Sulfenyl compound - Organonitrogen compound - Organopnictogen compound - Organosulfur compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organooxygen compound - 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