N-[(4R)-1-cyclopentyl-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[(4R)-1-cyclopentyl-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-3-phenyl-propanamide Openeye Name: N-[(4R)-1-cyclopentyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-3-phenyl-propanamide CAS Name: N-[(4R)-1-cyclopentyl-5-oxo-2-phenyl-4-(trifluoromethyl)-4-imidazolyl]-3-phenylpropanamide IUPAC Name: N-[(4R)-1-cyclopentyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-3-phenylpropanamide Traditional Name: N-[(4R)-1-cyclopentyl-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-4-yl]-3-phenyl-propionamide Formula: C24H24F3N3O2 MolecularWeight: 443.46147

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NC(C2=O)(C(F)(F)F)NC(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=N[C@](C2=O)(C(F)(F)F)NC(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24F3N3O2/c25-24(26,27)23(28-20(31)16-15-17-9-3-1-4-10-17)22(32)30(19-13-7-8-14-19)21(29-23)18-11-5-2-6-12-18/h1-6,9-12,19H,7-8,13-16H2,(H,28,31)/t23-/m1/s1