N-[(4S)-1-cyclopentyl-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-3-methyl-butanamide

Systemtic Name: N-[(4S)-1-cyclopentyl-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-3-methyl-butanamide Openeye Name: N-[(4S)-1-cyclopentyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-3-methyl-butanamide CAS Name: N-[(4S)-1-cyclopentyl-5-oxo-2-phenyl-4-(trifluoromethyl)-4-imidazolyl]-3-methylbutanamide IUPAC Name: N-[(4S)-1-cyclopentyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-3-methylbutanamide Traditional Name: N-[(4S)-1-cyclopentyl-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-4-yl]-3-methyl-butyramide Formula: C20H24F3N3O2 MolecularWeight: 395.41867

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1(C(=O)N(C(=N1)C2=CC=CC=C2)C3CCCC3)C(F)(F)F

Isomeric SMILES

CC(C)CC(=O)N[C@]1(C(=O)N(C(=N1)C2=CC=CC=C2)C3CCCC3)C(F)(F)F

InChI

InChI=1S/C20H24F3N3O2/c1-13(2)12-16(27)24-19(20(21,22)23)18(28)26(15-10-6-7-11-15)17(25-19)14-8-4-3-5-9-14/h3-5,8-9,13,15H,6-7,10-12H2,1-2H3,(H,24,27)/t19-/m0/s1