Basic information
- Standard SMILES
CC(c1cnccn1)N1CCC(N2CCC(n3c(=O)[nH]c4ccccc43)CC2)CC1- InChIKey
OKODTVDHDGOYCK-UHFFFAOYSA-N- Molecular formula
- C23H30N6O
- Average molar mass
- 406.5 g/mol
- Monoisotopic mass
- 406.2481096
Names & identifiers
- Preferred name
- (+/-)-1,3-dihydro-1-(1-{1-[1-(2-pyrazinyl)-1-ethyl]piperidin-4-yl}piperidin-4-yl)-2H-benzimidazol-2-one
- IUPAC
- 3-[1-[1-(1-pyrazin-2-ylethyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one
Names & synonyms
SCHEMBL8863982OKODTVDHDGOYCK-UHFFFAOYSA-N(+/-)-1,3-dihydro-1-(1-{1-[1-(2-pyrazinyl)-1-ethyl]piperidin-4-yl}piperidin-4-yl)-2H-benzimidazol-2-one
Database identifiers
- PubChem CID
- 21471585
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 586
Related reactions
2 records
Compound notes
Loading…