Basic information
- Standard SMILES
CCCN(C(=O)c1nc2ccccc2n1CCCCOC)[C@@H]1CNC[C@H](C(=O)N2CCOCC2)C1.Cl.Cl- InChIKey
OEENQJXBULTJBV-KMDCRFISSA-N- Molecular formula
- C26H41Cl2N5O4
- Average molar mass
- 558.5 g/mol
Names & identifiers
- Preferred name
- 1-(4-methoxybutyl)-N-[(3S,5R)-5-(morpholin-4-ylcarbonyl)piperidin-3-yl]-N-propyl-1H-benzimidazole-2-carboxamide dihydrochloride
- IUPAC
- 1-(4-methoxybutyl)-N-[(3S,5R)-5-(morpholine-4-carbonyl)piperidin-3-yl]-N-propylbenzimidazole-2-carboxamide;dihydrochloride
Names & synonyms
SCHEMBL2217417OEENQJXBULTJBV-KMDCRFISSA-N1-(4-methoxybutyl)-N-[(3S,5R)-5-(morpholin-4-ylcarbonyl)piperidin-3-yl]-N-propyl-1H-benzimidazole-2-carboxamide dihydrochloride
Database identifiers
- PubChem CID
- 67320577
Properties
Computed structural properties
- Topological polar surface area
- 88.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 689
Related reactions
4 records
Compound notes
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