4-[N-(4-butylphenyl)-N-[[2-(3,4,5-trimethoxyphenyl)pyridin-5-yl]methyl]amino]-1-[[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]methyl]piperidine trihydrochloride
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCCCc1ccc(N(Cc2ccc(-c3cc(OC)c(OC)c(OC)c3)nc2)C2CCN(Cc3ccnc(-c4cc(OC)c(OC)c(OC)c4)c3)CC2)cc1.Cl.Cl.Cl- InChIKey
PYSIIDJQXKKDEM-UHFFFAOYSA-N- Molecular formula
- C45H57Cl3N4O6
- Average molar mass
- 856.3 g/mol
Names & identifiers
- Preferred name
- 4-[N-(4-butylphenyl)-N-[[2-(3,4,5-trimethoxyphenyl)pyridin-5-yl]methyl]amino]-1-[[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]methyl]piperidine trihydrochloride
- IUPAC
- N-(4-butylphenyl)-1-[[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]methyl]-N-[[6-(3,4,5-trimethoxyphenyl)-3-pyridinyl]methyl]piperidin-4-amine;trihydrochloride
Names & synonyms
SCHEMBL4122773PYSIIDJQXKKDEM-UHFFFAOYSA-N4-[N-(4-butylphenyl)-N-[[2-(3,4,5-trimethoxyphenyl)pyridin-5-yl]methyl]amino]-1-[[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]methyl]piperidine trihydrochloride
Database identifiers
- PubChem CID
- 22558071
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 87.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 17
- Heavy atoms
- 58
- Formal charge
- 0
- Complexity
- 1,050
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Related reactions
3 records
Compound notes
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