Compound Identification
SMILES
CCOC(=O)N1CC[NH+](CC(=O)NC2=CC=C(C=C2)N2CCC(C)CC2)CC1
InChIKey
InChIKey=IMZMFAZZIRLVQK-UHFFFAOYSA-O
Formula
C21H33N4O3
Mass
389.519
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
Alpha amino acid amides N-piperazineacetamides Anilides Piperazine carboxylic acids Aniline and substituted anilines Dialkylarylamines N-arylamides N-alkylpiperazines Quaternary ammonium salts Carbamate esters Secondary carboxylic acid amides Trialkylamines Azacyclic compounds Organic oxides Carbonyl compounds Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Alpha-amino acid amide - Phenylpiperidine - Alpha-amino acid or derivatives - N-piperazineacetamide - Piperazine-1-carboxylic acid - Anilide - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - N-arylamide - N-alkylpiperazine - Monocyclic benzene moiety - Piperazine - Benzenoid - 1,4-diazinane - Carbamic acid ester - Quaternary ammonium salt - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Organic oxide - Organooxygen compound - Amine - Organic nitrogen compound - Organic cation - 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