Basic information
- Standard SMILES
CNCC(OCCN1CCC(NC(C)=O)(c2ccccc2)CC1)c1ccc(Cl)c(Cl)c1.Cl.Cl- InChIKey
JXVLBTHPHCASEC-UHFFFAOYSA-N- Molecular formula
- C24H33Cl4N3O2
- Average molar mass
- 537.3 g/mol
Names & identifiers
- Preferred name
- 4-Acetamido-4-phenyl-1-[2-[1-(3,4-dichlorophenyl)-2-(N-methylamino)ethoxy]ethyl]piperidine dihydrochloride
- IUPAC
- N-[1-[2-[1-(3,4-dichlorophenyl)-2-(methylamino)ethoxy]ethyl]-4-phenylpiperidin-4-yl]acetamide;dihydrochloride
Names & synonyms
JXVLBTHPHCASEC-UHFFFAOYSA-N4-Acetamido-4-phenyl-1-[2-[1-(3,4-dichlorophenyl)-2-(N-methylamino)ethoxy]ethyl]piperidine dihydrochloride
Database identifiers
- PubChem CID
- 19692500
Properties
Computed structural properties
- Topological polar surface area
- 53.6 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 551
Related reactions
2 records
Linked notes
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