About N-[(4-cyclopentyl-5-hydroxy-2-oxoimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide
N-[(4-cyclopentyl-5-hydroxy-2-oxoimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide (PubChem CID 156738817) has the molecular formula C23H24F3N3O3
and a molecular weight of 447.46 g/mol. Its IUPAC name is N-[(4-cyclopentyl-5-hydroxy-2-oxoimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide.
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Frequently Asked Questions
What is the IUPAC name of N-[(4-cyclopentyl-5-hydroxy-2-oxoimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide?
The IUPAC name of N-[(4-cyclopentyl-5-hydroxy-2-oxoimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide (CID 156738817) is N-[(4-cyclopentyl-5-hydroxy-2-oxoimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide.
What is the SMILES notation for N-[(4-cyclopentyl-5-hydroxy-2-oxoimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide?
The canonical SMILES for N-[(4-cyclopentyl-5-hydroxy-2-oxoimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide is O=C1NC(O)C(CNC(=O)c2ccccc2-c2ccc(C(F)(F)F)cc2)(C2CCCC2)N1.
What is the InChIKey of N-[(4-cyclopentyl-5-hydroxy-2-oxoimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide?
The InChIKey is OQOFQDDWCDPRNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24F3N3O3/c24-23(25,26)16-11-9-14(10-12-16)17-7-3-4-8-18(17)19(30)27-13-22(15-5-1-2-6-15)20(31)28-21(32)29-22/h3-4,7-12,15,20,31H,1-2,5-6,13H2,(H,27,30)(H2,28,29,32).
What are the key properties of N-[(4-cyclopentyl-5-hydroxy-2-oxoimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide?
N-[(4-cyclopentyl-5-hydroxy-2-oxoimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide has a molecular weight of 447.46 g/mol, XLogP of 3.66, 5 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-cyclopentyl-5-hydroxy-2-oxoimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide is sourced from PubChem (CID 156738817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).