Basic information
- Standard SMILES
CC(C)C(=O)Nc1cccc(C2CCN(CC[C@@H](Oc3ccccc3)c3ccccc3)CC2)c1- InChIKey
KLIZCIRAKYJOIR-GDLZYMKVSA-N- Molecular formula
- C30H36N2O2
- Average molar mass
- 456.6 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-N-(3-{1-[(3R)-3-Phenoxy-3-Phenylpropyl]-4-Piperidinyl}Phenyl)Propanamide
- IUPAC
- 2-methyl-N-[3-[1-[(3R)-3-phenoxy-3-phenylpropyl]piperidin-4-yl]phenyl]propanamide
Names & synonyms
SCHEMBL5659769KLIZCIRAKYJOIR-GDLZYMKVSA-N2-Methyl-N-(3-{1-[(3R)-3-Phenoxy-3-Phenylpropyl]-4-Piperidinyl}Phenyl)Propanamide
Database identifiers
- PubChem CID
- 60078690
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 589
Related reactions
2 records
Compound notes
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