Basic information
- Standard SMILES
COc1ccc(C(=O)c2[nH]c(=O)[nH]c2CN2CCC(c3ccccc3)CC2)cc1.Cl- InChIKey
OWPHYYUNSAMOQA-UHFFFAOYSA-N- Molecular formula
- C23H26ClN3O3
- Average molar mass
- 427.9 g/mol
Names & identifiers
- Preferred name
- 1,3-dihydro-4-(4-methoxybenzoyl)-5-[(4-phenyl-1-piperidinyl)methyl]-2H-imidazol-2-one hydrochloride
- IUPAC
- 4-(4-methoxybenzoyl)-5-[(4-phenylpiperidin-1-yl)methyl]-1,3-dihydroimidazol-2-one;hydrochloride
Names & synonyms
SCHEMBL10916739OWPHYYUNSAMOQA-UHFFFAOYSA-N1,3-dihydro-4-(4-methoxybenzoyl)-5-[(4-phenyl-1-piperidinyl)methyl]-2H-imidazol-2-one hydrochloride
Database identifiers
- PubChem CID
- 20540729
Properties
Computed structural properties
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 625
Related reactions
1 records
Compound notes
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