Basic information
- Standard SMILES
CC(C)(C)C(=O)N1CCN(C2CCC(n3c(=O)[nH]c4ccccc43)CC2)CC1- InChIKey
GSEYIZXXHGPJRW-UHFFFAOYSA-N- Molecular formula
- C22H32N4O2
- Average molar mass
- 384.5 g/mol
Names & identifiers
- Preferred name
- 1,3-dihydro-1-{cis-4-[4-(tert-butylcarbonyl)piperazin-1-yl]-1-cyclohexyl}-2H-benzimidazol-2-one
- IUPAC
- 3-[4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]cyclohexyl]-1H-benzimidazol-2-one
Names & synonyms
SCHEMBL8863628SCHEMBL8976779SCHEMBL8976853GSEYIZXXHGPJRW-CALCHBBNSA-NGSEYIZXXHGPJRW-QAQDUYKDSA-N1,3-dihydro-1-{cis-4-[4-(tert-butylcarbonyl)piperazin-1-yl]-1-cyclohexyl}-2H-benzimidazol-2-one1,3-dihydro-1-{trans-4-[4-(tert--butylcarbonyl)piperazin-1-yl]-1-cyclohexyl}-2H-benzimidazol-2-one1,3-dihydro-1-{trans-4-[4-(tert-butylcarbonyl)piperazin-1-yl]-1-cyclohexyl}-2H-benzimidazol-2-one
Database identifiers
- PubChem CID
- 21471667
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 55.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 586
Related reactions
1 records
Compound notes
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