N-(4-Butoxyphenyl)-1-(pyrazin-2-YL)piperidine-4-carboxamide
Completing data — refresh the page later to see the latest
Basic information
- CAS
605639-57-4- Standard SMILES
CCCCOc1ccc(NC(=O)C2CCN(c3cnccn3)CC2)cc1- InChIKey
TVNMXWNMVLOXBP-UHFFFAOYSA-N- Molecular formula
- C20H26N4O2
- Average molar mass
- 354.4 g/mol
- Monoisotopic mass
- 354.20557608
Names & identifiers
- Preferred name
- N-(4-Butoxyphenyl)-1-(pyrazin-2-YL)piperidine-4-carboxamide
- IUPAC
- N-(4-butoxyphenyl)-1-pyrazin-2-ylpiperidine-4-carboxamide
- English name
- 4-Piperidinecarboxamide,N-(4-butoxyphenyl)-1-pyrazinyl-(9CI)
- Molecular formula
- C20H26N4O2
- Molecular weight
- 354.45
Names & synonyms
N-(4-BUTOXYPHENYL)-1-(PYRAZIN-2-YL)PIPERIDINE-4-CARBOXAMIDEAKOS0018826384-Piperidinecarboxamide, N-(4-butoxyphenyl)-1-(2-pyrazinyl)-4-Piperidinecarboxamide,N-(4-butoxyphenyl)-1-pyrazinyl-(9CI)
Database identifiers
- CAS
605639-57-4- PubChem CID
- 3503914
Properties
Computed structural propertiesFilling in
- XLogP
- 2.8
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 418
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…