Basic information
- Standard SMILES
Cn1c(=O)n(C(=O)NCC2CCNCC2)c2ccccc21- InChIKey
MHEMSRUPLQDRFJ-UHFFFAOYSA-N- Molecular formula
- C15H20N4O2
- Average molar mass
- 288.34 g/mol
Names & identifiers
- Preferred name
- 3-Methyl-2-oxo-2,3-dihydro-benzimidazole-1-carboxylic acid (piperidin-4-ylmethyl)-amide
- IUPAC
- 3-methyl-2-oxo-N-(piperidin-4-ylmethyl)benzimidazole-1-carboxamide
Names & synonyms
SCHEMBL2360688MHEMSRUPLQDRFJ-UHFFFAOYSA-N3-methyl-2-oxo-2,3-dihydro-benzimidazole-1-carboxylic acid (piperidin-4-ylmethyl)-amide
Database identifiers
- PubChem CID
- 67378205
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 408
Related reactions
4 records
Compound notes
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