Basic information
- Standard SMILES
CN(CC(CCN1CCC(C(O)(c2ccccc2)c2ccccc2)CC1)c1ccccc1)C(=O)c1ccccc1- InChIKey
WNYMULIWNGXROH-UHFFFAOYSA-N- Molecular formula
- C36H40N2O2
- Average molar mass
- 532.7 g/mol
- Monoisotopic mass
- 532.30897852
Names & identifiers
- Preferred name
- N-Methyl-N-(4-(4-(hydroxydiphenylmethyl)-piperidin-1-yl)-2-phenylbutyl)benzamide
- IUPAC
- N-[4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]-2-phenylbutyl]-N-methylbenzamide
Names & synonyms
SCHEMBL7963817WNYMULIWNGXROH-UHFFFAOYSA-NN-Methyl-N-(4-(4-(hydroxydiphenylmethyl)-piperidin-1-yl)-2-phenylbutyl)benzamide
Database identifiers
- PubChem CID
- 15870532
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 720
Related reactions
2 records
Compound notes
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