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Basic information
- Standard SMILES
CNC(=O)c1ccc(CC(N)C(=O)N2CCCCC2c2nc(-c3ccccc3)c[nH]2)cc1- InChIKey
FEDOSIFCWQKTJD-UHFFFAOYSA-N- Molecular formula
- C25H29N5O2
- Average molar mass
- 431.5 g/mol
- Monoisotopic mass
- 431.23212518
Names & identifiers
- Preferred name
- 4-{2-Amino-3-oxo-3-[2-(4-phenyl-1H-imidazol-2-yl)-piperidin-1-yl]-propyl}-N-methyl-benzamide
- IUPAC
- 4-[2-amino-3-oxo-3-[2-(5-phenyl-1H-imidazol-2-yl)piperidin-1-yl]propyl]-N-methylbenzamide
Names & synonyms
SCHEMBL1056764FEDOSIFCWQKTJD-UHFFFAOYSA-N4-{2-Amino-3-oxo-3-[2-(4-phenyl-1H-imidazol-2-yl)-piperidin-1-yl]-propyl}-N-methyl-benzamide
Database identifiers
- PubChem CID
- 22147661
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 630
Related reactions
3 records
Compound notes
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