Compound Identification
SMILES
NC(=O)CNC(=O)CCCCOC1=CC=C(C=C1)C(=O)N1CCC(CC1)N1C(=O)CCC2=CC=CC=C12
InChIKey
InChIKey=FELSXQZNHNPSKM-UHFFFAOYSA-N
Formula
C28H34N4O5
Mass
506.603
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
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 N-acyl-alpha amino acids and derivatives Hydroquinolones Hydroquinolines Benzamides Phenoxy compounds Phenol ethers Alkyl aryl ethers N-acyl amines Tertiary carboxylic acid amides Lactams Primary carboxylic acid amides Secondary carboxylic acid amides Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-benzoylpiperidine - N-benzoylpiperidine - N-acyl-alpha amino acid or derivatives - Tetrahydroquinolone - Quinolone - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Tetrahydroquinoline - Benzamide - Benzoic acid or derivatives - N-acyl-piperidine - Phenoxy compound - Phenol ether - Alkyl aryl ether - Piperidine - N-acyl-amine - Fatty amide - Fatty acyl - Tertiary carboxylic acid amide - Primary carboxylic acid amide - Lactam - Secondary carboxylic acid amide - Carboxamide group - Organoheterocyclic compound - Ether - Carboxylic acid derivative - Azacycle - Organooxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen 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