Compound Identification
SMILES
COC1=C(OC)C=C(C=C1)C1=CN=C(CCC(=O)NCC2CCCN(CC3=CC(Br)=C(Br)C=C3)C2)N=C1
InChIKey
InChIKey=CKDYDCBNDLNJOL-UHFFFAOYSA-N
Formula
C28H32Br2N4O3
Mass
632.397
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 N-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
N-benzylpiperidines
Alternative Parents
Phenylpyrimidines Dimethoxybenzenes Anisoles Phenylmethylamines Phenoxy compounds Benzylamines Alkyl aryl ethers Aralkylamines Bromobenzenes Aryl bromides Fatty amides Heteroaromatic compounds Trialkylamines Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organobromides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-benzylpiperidine - 5-phenylpyrimidine - Dimethoxybenzene - O-dimethoxybenzene - Benzylamine - Phenol ether - Phenylmethylamine - Phenoxy compound - Anisole - Methoxybenzene - Aralkylamine - Alkyl aryl ether - Halobenzene - Bromobenzene - Fatty acyl - Benzenoid - Aryl bromide - Pyrimidine - Fatty amide - Aryl halide - Monocyclic benzene moiety - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Azacycle - Carboxylic acid derivative - Ether - Organic nitrogen compound - Carbonyl group - Organohalogen compound - Organobromide - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as n-benzylpiperidines. These are heterocyclic Compounds containing a piperidine ring conjugated to a benzyl group through one nitrogen ring atom.
External Descriptors
Not available