Basic information
- Standard SMILES
COc1cc(Nc2nc3cc(C(=O)N(CC(C)C)CC(C)C)ccc3n2CCCN(C)Cc2ccccc2)cc(OC)c1.Cl- InChIKey
AZVNOOIVEZRIGQ-UHFFFAOYSA-N- Molecular formula
- C35H48ClN5O3
- Average molar mass
- 622.2 g/mol
Names & identifiers
- Preferred name
- 1-{3-[benzyl(methyl)amino]propyl}-2-[(3,5-dimethoxy phenyl)amino]-N,N-diisobutyl-1H-benzimidazole-5-carboxamide Hydrochloride
- IUPAC
- 1-[3-[benzyl(methyl)amino]propyl]-2-(3,5-dimethoxyanilino)-N,N-bis(2-methylpropyl)benzimidazole-5-carboxamide;hydrochloride
Names & synonyms
SCHEMBL4399463AZVNOOIVEZRIGQ-UHFFFAOYSA-N1-{3-[benzyl(methyl)amino]propyl}-2-[(3,5-dimethoxy phenyl)amino]-N,N-diisobutyl-1H-benzimidazole-5-carboxamide Hydrochloride
Database identifiers
- PubChem CID
- 69029031
Properties
Computed structural properties
- Topological polar surface area
- 71.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 15
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 799
Related reactions
2 records
Compound notes
Loading…