Basic information
- Standard SMILES
N#Cc1ccc(Cn2ccnc2)cc1Oc1ccccc1N1CCCCC1=O- InChIKey
ZNBKBMWFXWRYRR-UHFFFAOYSA-N- Molecular formula
- C22H20N4O2
- Average molar mass
- 372.4 g/mol
Names & identifiers
- Preferred name
- 4-Imidazol-1-ylmethyl-2-[2-(2-oxo-piperidin-1-yl)-phenoxy]-benzonitrile
- IUPAC
- 4-(imidazol-1-ylmethyl)-2-[2-(2-oxopiperidin-1-yl)phenoxy]benzonitrile
Names & synonyms
SCHEMBL7182182ZNBKBMWFXWRYRR-UHFFFAOYSA-N4-imidazol-1-ylmethyl-2-[2-(2-oxo-piperidin -1-yl)-phenoxyl]-benzonitrile4-imidazol-1-ylmethyl-2-[2-(2-oxo-piperidin-1-yl)-phenoxy]-benzonitrile
Database identifiers
- PubChem CID
- 9799607
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 71.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 588
Related reactions
2 records
Compound notes
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