Basic information
- Standard SMILES
CCCCC1CCN(CCCn2c(=O)[nH]c3ccccc32)CC1- InChIKey
ALSGDSFGDWUXRZ-UHFFFAOYSA-N- Molecular formula
- C19H29N3O
- Average molar mass
- 315.5 g/mol
- Monoisotopic mass
- 315.23106256
Names & identifiers
- Preferred name
- 1-[3-(4-Butyl-1-piperidinyl)propyl]-1,3-dihydro-2h-benzimidazol-2-one
- IUPAC
- 3-[3-(4-butylpiperidin-1-yl)propyl]-1H-benzimidazol-2-one
Names & synonyms
SCHEMBL2149426DB-2014461-[3-(4-Butyl-1-piperidinyl)propyl]-1,3-dihydro-2h-benzimidazol-2-one509147-41-5
Database identifiers
- PubChem CID
- 21989945
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 379
Related reactions
1 records
Compound notes
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