Compound Identification
SMILES
CCCCCCCC(=O)NC1=CC(C(=O)NCCOC)=C(C=C1)N1CCC(CC2=CC=CC=C2)CC1
InChIKey
InChIKey=FBURRJOKGJDKNR-UHFFFAOYSA-N
Formula
C30H43N3O3
Mass
493.692
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Piperidines
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Subclass
Benzylpiperidines
- Level 5 4-benzylpiperidines
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Subclass
Benzylpiperidines
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Class
Piperidines
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Piperidines
Subclass
Benzylpiperidines
Intermediate Tree Nodes
Not available
Direct Parent
4-benzylpiperidines
Alternative Parents
Acylaminobenzoic acid and derivatives Phenylpiperidines 2-aminobenzamides Anthranilamides Anilides N-arylamides Dialkylarylamines Benzoyl derivatives Aniline and substituted anilines Aralkylamines Fatty amides Vinylogous amides Secondary carboxylic acid amides Amino acids and derivatives Dialkyl ethers Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Acylaminobenzoic acid or derivatives - 4-benzylpiperidine - Phenylpiperidine - Aminobenzamide - Anthranilamide - Aminobenzoic acid or derivatives - 2-aminobenzamide - Benzamide - Benzoic acid or derivatives - Anilide - Benzoyl - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - N-arylamide - Dialkylarylamine - Aralkylamine - Fatty acyl - Benzenoid - Fatty amide - Monocyclic benzene moiety - Vinylogous amide - Tertiary amine - Amino acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Ether - Dialkyl ether - Carboxylic acid derivative - Organic oxygen compound - Amine - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as 4-benzylpiperidines. These are organic compounds containing a benzyl group attached to the 4-position of a piperidine.
External Descriptors
Not available