N-Methyl-4-[3-(4-methyl-pyridin-3-yl)-2-oxo-imidazolidin-1-yl]-benzamide
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Basic information
- Standard SMILES
CNC(=O)c1ccc(N2CCN(c3cnccc3C)C2=O)cc1- InChIKey
ZSHAFKCBCJRALK-UHFFFAOYSA-N- Molecular formula
- C17H18N4O2
- Average molar mass
- 310.35 g/mol
- Monoisotopic mass
- 310.14297583
Names & identifiers
- Preferred name
- N-Methyl-4-[3-(4-methyl-pyridin-3-yl)-2-oxo-imidazolidin-1-yl]-benzamide
- IUPAC
- N-methyl-4-[3-(4-methyl-3-pyridinyl)-2-oxoimidazolidin-1-yl]benzamide
Names & synonyms
SCHEMBL3783990ZSHAFKCBCJRALK-UHFFFAOYSA-NN-Methyl-4-[3-(4-methyl-pyridin-3-yl)-2-oxo-imidazolidin-1-yl]-benzamide
Database identifiers
- PubChem CID
- 59636255
Properties
Computed structural propertiesFilling in
- XLogP
- 1.2
- Topological polar surface area
- 65.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 448
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Related reactions
2 records
Compound notes
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