Compound Identification
SMILES
COC1=CC=C(CN2C=CN=C2C2CCN(CC2)C(=O)C2CN(CC3=CC=CS3)C(=O)C2)C=C1
InChIKey
InChIKey=HNBBFXWKPLXTTP-UHFFFAOYSA-N
Formula
C26H30N4O3S
Mass
478.61
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Piperidines
- Subclass N-acylpiperidines
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Class
Piperidines
-
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
Anisoles Pyrrolidinecarboxamides Methoxybenzenes Phenoxy compounds Alkyl aryl ethers Pyrrolidine-2-ones N-alkylpyrrolidines N-substituted imidazoles Tertiary carboxylic acid amides Thiophenes Heteroaromatic compounds Lactams Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-acyl-piperidine - Phenoxy compound - Anisole - Phenol ether - Pyrrolidine carboxylic acid or derivatives - Pyrrolidine-3-carboxamide - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - N-substituted imidazole - Pyrrolidone - 2-pyrrolidone - N-alkylpyrrolidine - Benzenoid - Thiophene - Tertiary carboxylic acid amide - Azole - Imidazole - Heteroaromatic compound - Pyrrolidine - Lactam - Carboxamide group - Ether - Carboxylic acid derivative - Azacycle - Organic oxygen compound - Organic oxide - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - 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