Basic information
- Standard SMILES
CC(C)C(=O)Nc1cccc(C2CCN(Cc3c(OCc4ccc(C#N)cc4)ccc4ccccc34)CC2)c1- InChIKey
CJENUWXAWYEWJK-UHFFFAOYSA-N- Molecular formula
- C34H35N3O2
- Average molar mass
- 517.7 g/mol
Names & identifiers
- Preferred name
- N-{3-[1-({2-[(4-Cyanobenzyl)oxy]-1-naphthyl)methyl)-4-piperidinyl]phenyl}-2-methylpropanamide
- IUPAC
- N-[3-[1-[[2-[(4-cyanophenyl)methoxy]naphthalen-1-yl]methyl]piperidin-4-yl]phenyl]-2-methylpropanamide
Names & synonyms
N-{3-[1-({2-[(4-CYANOBENZYL)OXY]-1-NAPHTHYL)METHYL)-4-PIPERIDINYL]PHENYL}-2-METHYLPROPANAMIDEN-{3-[1-({2-[(4-CYANOBENZYL)OXY]-1-NAPHTHYL}METHYL)-4-PIPERIDINYL]PHENYL}-2-METHYLPROPANAMIDESCHEMBL5661996CJENUWXAWYEWJK-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22049331
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 65.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 820
Related reactions
3 records
Compound notes
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