Compound Identification
SMILES
CCCN1C2=CC=CC=C2C(=NC(NC(=O)NC2=CC=C(C=C2)N2CCC(CC2)N2CCCCC2)C1=O)C(C)C
InChIKey
InChIKey=PBYXTNUYNOSWSU-UHFFFAOYSA-N
Formula
C32H44N6O2
Mass
544.744
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Piperidines
- Subclass Phenylpiperidines
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Class
Piperidines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Piperidines
Subclass
Phenylpiperidines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylpiperidines
Alternative Parents
1,4-benzodiazepines Alpha amino acids and derivatives N-phenylureas Dialkylarylamines Aniline and substituted anilines Aminopiperidines Tertiary carboxylic acid amides Ureas Trialkylamines Lactams Ketimines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylpiperidine - Benzodiazepine - 1,4-benzodiazepine - Alpha-amino acid or derivatives - N-phenylurea - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - 4-aminopiperidine - Monocyclic benzene moiety - Benzenoid - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Ketimine - Lactam - Tertiary amine - Urea - Tertiary aliphatic amine - Azacycle - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Organic nitrogen compound - Imine - Amine - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylpiperidines. These are compounds containing a phenylpiperidine skeleton, which consists of a piperidine bound to a phenyl group.
External Descriptors
Not available