Compound Identification
SMILES
CCOC(=O)C1CCCN(C1)C(=O)C1=CC(NC2N(CC3CCCO3)C(=O)C3=CC=CC=C23)=CC=C1
InChIKey
InChIKey=MYDHHQBZBUPKPN-UHFFFAOYSA-N
Formula
C28H33N3O5
Mass
491.588
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
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 Aminobenzoic acids and derivatives Isoindolones Piperidinecarboxylic acids Isoindoles Benzamides Phenylalkylamines Aniline and substituted anilines Tertiary carboxylic acid amides Oxolanes Lactams Carboxylic acid esters Oxacyclic compounds Monocarboxylic acids and derivatives Dialkyl ethers Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-benzoylpiperidine - N-benzoylpiperidine - Aminobenzoic acid or derivatives - Isoindolone - Benzamide - Benzoic acid or derivatives - Isoindoline - Isoindole - Isoindole or derivatives - Piperidinecarboxylic acid - N-acyl-piperidine - Phenylalkylamine - Aniline or substituted anilines - Piperidine - Tertiary carboxylic acid amide - Oxolane - Carboxamide group - Carboxylic acid ester - Lactam - Organoheterocyclic compound - Azacycle - Oxacycle - Ether - Dialkyl ether - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organic nitrogen compound - Amine - Carbonyl group - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic 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