Compound Identification
SMILES
COC1=CC=CC(=C1)C1(O)CCCN(CC2=C(NC3=C2C=C(Cl)C=C3)C(O)=O)C1
InChIKey
InChIKey=CSDBEYZNZDFIGZ-UHFFFAOYSA-N
Formula
C22H23ClN2O4
Mass
414.89
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Piperidines
- Subclass Phenylpiperidines
-
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
Indolecarboxylic acids and derivatives 3-alkylindoles Anisoles Pyrrole 2-carboxylic acids Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Aralkylamines Substituted pyrroles Aryl chlorides Heteroaromatic compounds Tertiary alcohols Trialkylamines Amino acids 1,2-aminoalcohols Carboxylic acids Azacyclic compounds Hydrocarbon derivatives Organochlorides Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indolecarboxylic acid derivative - Phenylpiperidine - 3-alkylindole - Indole - Indole or derivatives - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Pyrrole-2-carboxylic acid - Pyrrole-2-carboxylic acid or derivatives - Alkyl aryl ether - Aralkylamine - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Tertiary alcohol - Pyrrole - Tertiary amine - Amino acid or derivatives - Tertiary aliphatic amine - 1,2-aminoalcohol - Amino acid - Azacycle - Carboxylic acid derivative - Ether - Carboxylic acid - Amine - Organic oxide - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - 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