Basic information
- Standard SMILES
CN(CC(CCN1CCC(C(=O)c2nc3ccccc3n2Cc2ncc[nH]2)CC1)c1ccccc1)C(=O)c1ccccc1- InChIKey
SRLOGSFMJOVHNU-UHFFFAOYSA-N- Molecular formula
- C35H38N6O2
- Average molar mass
- 574.7 g/mol
- Monoisotopic mass
- 574.30562448
Names & identifiers
- Preferred name
- N-Methyl-N-(4-(4-(1-(imidazol-2-ylmethyl)-1H-benzimidazole-2-carbonyl)piperidin-1-yl)-2-phenylbutyl)benzamide
- IUPAC
- N-[4-[4-[1-(1H-imidazol-2-ylmethyl)benzimidazole-2-carbonyl]piperidin-1-yl]-2-phenylbutyl]-N-methylbenzamide
Names & synonyms
SCHEMBL7470919SRLOGSFMJOVHNU-UHFFFAOYSA-NN-Methyl-N-(4-(4-(1-(imidazol-2-ylmethyl)-1H-benzimidazole-2-carbonyl)piperidin-1-yl)-2-phenylbutyl)benzamide
Database identifiers
- PubChem CID
- 21697366
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 87.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 897
Related reactions
3 records
Linked notes
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