Compound Identification
SMILES
COC(=O)C1=C(C)NC(C)=C(C1C1=CC(NC(=O)OCCCN2CCC(CC2)C2=CC(OC)=CC=C2)=CC=C1)C(=O)OC
InChIKey
InChIKey=CXRFWSIJKODLFI-UHFFFAOYSA-N
Formula
C33H41N3O7
Mass
591.705
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
Phenylcarbamic acid esters Dihydropyridinecarboxylic acids and derivatives Anisoles Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Aralkylamines Dicarboxylic acids and derivatives Vinylogous amides Carbamate esters Methyl esters Enoate esters Trialkylamines Dialkylamines Enamines Azacyclic compounds Carbonyl compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylpiperidine - Phenylcarbamic acid ester - Dihydropyridinecarboxylic acid derivative - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Aralkylamine - Dihydropyridine - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Benzenoid - Hydropyridine - Vinylogous amide - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Methyl ester - Carbamic acid ester - Amino acid or derivatives - Tertiary aliphatic amine - Tertiary amine - Carboxylic acid ester - Secondary amine - Carboxylic acid derivative - Secondary aliphatic amine - Azacycle - Enamine - Ether - Amine - Organooxygen compound - Carbonyl group - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Aromatic heteromonocyclic 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