N-[1-(Phenylmethyl)-4-piperidinyl]-N-2-pyridinylpropanamide
Basic information
- CAS
55692-33-6- Standard SMILES
CCC(=O)N(c1ccccn1)C1CCN(Cc2ccccc2)CC1- InChIKey
NVLHWQRQLDITFT-UHFFFAOYSA-N- Molecular formula
- C20H25N3O
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.19976243
Names & identifiers
- Preferred name
- N-[1-(Phenylmethyl)-4-piperidinyl]-N-2-pyridinylpropanamide
- IUPAC
- N-(1-benzylpiperidin-4-yl)-N-pyridin-2-ylpropanamide
Names & synonyms
SCHEMBL11780920DTXSID101187460N-[1-(Phenylmethyl)-4-piperidinyl]-N-2-pyridinylpropanamide55692-33-6N-(1-Benzylpiperidin-4-yl)-N-(pyridin-2-yl)propanamide
Database identifiers
- CAS
55692-33-6- PubChem CID
- 21496464
- DTXSID
DTXSID101187460
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 386
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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