Basic information
- CAS
107786-06-1- Standard SMILES
O=C(c1ccc(C(=O)N2CCC(Cc3ccccc3)CC2)cc1)N1CCC(Cc2ccccc2)CC1- InChIKey
WOWLMIRMEGVYAK-UHFFFAOYSA-N- Molecular formula
- C32H36N2O2
- Average molar mass
- 480.6 g/mol
- Monoisotopic mass
- 480.2776784
Names & identifiers
- Preferred name
- 4-Benzylpiperidyl 4-{[4-benzylpiperidyl]carbonyl}phenyl ketone
- IUPAC
- [4-(4-benzylpiperidine-1-carbonyl)phenyl]-(4-benzylpiperidin-1-yl)methanone
- English name
- [4-(4-benzylpiperidine-1-carbonyl)phenyl]-(4-benzylpiperidin-1-yl)methanone
- Molecular formula
- C32H36N2O2
- Molecular weight
- 480.64044
Names & synonyms
Oprea1_133569SCHEMBL10719972STL260633AKOS000673627ST011882SR-01000478069SR-01000478069-1Z30162511(1,4-phenylene)bis[(4-benzylpiperidin-1-yl)methanone]benzene-1,4-diylbis[(4-benzylpiperidin-1-yl)methanone]4-benzylpiperidyl 4-{[4-benzylpiperidyl]carbonyl}phenyl ketone(4-(4-BENZYL-PIPERIDINE-1-CARBONYL)-PHENYL)-(4-BENZYL-PIPERIDIN-1-YL)-METHANONE
Show more names
[4-(4-benzylpiperidine-1-carbonyl)phenyl]-(4-benzylpiperidin-1-yl)methanone
Database identifiers
- CAS
107786-06-1- PubChem CID
- 984629
- EC Number
- 163-676-7
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 627
Chemistry & industry
Suppliers1 total
Alinda Chemical Ltd.+7 (495) 672-17-08 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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