Basic information
- Standard SMILES
COc1ccc2c(c1)n(CC1CN(Cc3ccccc3)CCO1)c(=O)n2C.Cl- InChIKey
BIOWIFFUGVQJPB-UHFFFAOYSA-N- Molecular formula
- C21H26ClN3O3
- Average molar mass
- 403.9 g/mol
Names & identifiers
- Preferred name
- 4-Benzyl-2-(1-methyl-5-methoxy-2,3-dihydrobenzimidazol-2-on-3-yl-methyl)-morpholine hydrochloride
- IUPAC
- 3-[(4-benzylmorpholin-2-yl)methyl]-5-methoxy-1-methylbenzimidazol-2-one;hydrochloride
Names & synonyms
SCHEMBL11513682BIOWIFFUGVQJPB-UHFFFAOYSA-N4-benzyl-2 -(1-methyl-5-methoxy-2,3-dihydrobenzimidazol-2-on-3-yl-methyl)-morpholine hydrochloride4-benzyl-2-(1-methyl-5-methoxy-2,3-dihydrobenzimidazol-2-on-3-yl-methyl)-morpholine hydrochloride
Database identifiers
- PubChem CID
- 70601928
Properties
Computed structural properties
- Topological polar surface area
- 45.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 511
Related reactions
2 records
Compound notes
Loading…