Compound Identification
SMILES
COC1=C(C=C(C=C1C(C)(C)C)C1=NC=C(S1)C1CCN(CC1)C(=O)CN1C=CN=C1SC)C(C)(C)C
InChIKey
InChIKey=ALDRNQPJKFLXSM-UHFFFAOYSA-N
Formula
C29H40N4O2S2
Mass
540.79
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Piperidines
- Subclass N-acylpiperidines
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Class
Piperidines
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Piperidines
Subclass
N-acylpiperidines
Intermediate Tree Nodes
Not available
Direct Parent
N-acylpiperidines
Alternative Parents
Phenylpropanes Anisoles Methoxybenzenes Phenoxy compounds Alkylarylthioethers Alkyl aryl ethers 2,5-disubstituted thiazoles N-substituted imidazoles Heteroaromatic compounds Tertiary carboxylic acid amides Amino acids and derivatives Tertiary amines Azacyclic compounds Sulfenyl compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-acyl-piperidine - Phenylpropane - Anisole - Phenol ether - Phenoxy compound - Methoxybenzene - Aryl thioether - 2,5-disubstituted 1,3-thiazole - Alkyl aryl ether - Alkylarylthioether - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Thiazole - Tertiary carboxylic acid amide - Heteroaromatic compound - Azole - Imidazole - Tertiary amine - Amino acid or derivatives - Carboxamide group - Sulfenyl compound - Thioether - Azacycle - Ether - Carboxylic acid derivative - Organic oxide - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organosulfur compound - Amine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as n-acylpiperidines. These are compounds containing an N-acyethanolamine moiety, which is characterized by an acyl group is linked to the nitrogen atom of a piperidine.
External Descriptors
Not available