N-(4-acetylphenyl)-1-pyrazin-2-ylpiperidine-4-carboxamide
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Basic information
- CAS
605639-38-1- Standard SMILES
CC(=O)c1ccc(NC(=O)C2CCN(c3cnccn3)CC2)cc1- InChIKey
ZDZAFXQVYZFHGY-UHFFFAOYSA-N- Molecular formula
- C18H20N4O2
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.15862589
Names & identifiers
- Preferred name
- N-(4-acetylphenyl)-1-pyrazin-2-ylpiperidine-4-carboxamide
- IUPAC
- N-(4-acetylphenyl)-1-pyrazin-2-ylpiperidine-4-carboxamide
- English name
- 4-Piperidinecarboxamide,N-(4-acetylphenyl)-1-pyrazinyl-(9CI)
- Molecular formula
- C18H20N4O2
- Molecular weight
- 324.38
Names & synonyms
SR-01000329971SR-01000329971-14-Piperidinecarboxamide, N-(4-acetylphenyl)-1-(2-pyrazinyl)-4-Piperidinecarboxamide,N-(4-acetylphenyl)-1-pyrazinyl-(9CI)
Database identifiers
- CAS
605639-38-1- PubChem CID
- 3222616
Properties
Computed structural propertiesFilling in
- XLogP
- 1.3
- Topological polar surface area
- 75.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 440
Related reactions
0 records
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Compound notes
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