Basic information
- Standard SMILES
COc1cc(Nc2nc3cc(C(=O)N(CC(C)C)CC(C)C)ccc3n2CCCN(C)CCc2ccccn2)cc(OC)c1OC.Cl- InChIKey
ZOBRKOBSZRTZTF-UHFFFAOYSA-N- Molecular formula
- C36H51ClN6O4
- Average molar mass
- 667.3 g/mol
Names & identifiers
- Preferred name
- N,N-diisobutyl-1-{3-[methyl(2-pyridin-2-ylethyl)amino]propyl}-2-[(3,4,5-trimethoxyphenyl)amino]-1H-benzimidazole-5-carboxamide hydrochloride
- IUPAC
- N,N-bis(2-methylpropyl)-1-[3-[methyl(2-pyridin-2-ylethyl)amino]propyl]-2-(3,4,5-trimethoxyanilino)benzimidazole-5-carboxamide;hydrochloride
Names & synonyms
SCHEMBL4399407ZOBRKOBSZRTZTF-UHFFFAOYSA-NN,N-diisobutyl-1-{3-[methyl(2-pyridin-2-ylethyl)amino]propyl}-2-[(3,4,5-trimethoxyphenyl)amino]-1H-benzimidazole-5-carboxamide hydrochloride
Database identifiers
- PubChem CID
- 69029004
Properties
Computed structural properties
- Topological polar surface area
- 94 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 17
- Heavy atoms
- 47
- Formal charge
- 0
- Complexity
- 871
Related reactions
2 records
Compound notes
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