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

Systemtic Name: N-[(4R)-1-cyclopentyl-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]benzamide Openeye Name: N-[(4R)-1-cyclopentyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]benzamide CAS Name: N-[(4R)-1-cyclopentyl-5-oxo-2-phenyl-4-(trifluoromethyl)-4-imidazolyl]benzamide IUPAC Name: N-[(4R)-1-cyclopentyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]benzamide Traditional Name: N-[(4R)-1-cyclopentyl-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-4-yl]benzamide Formula: C22H20F3N3O2 MolecularWeight: 415.40831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20F3N3O2/c23-22(24,25)21(27-19(29)16-11-5-2-6-12-16)20(30)28(17-13-7-8-14-17)18(26-21)15-9-3-1-4-10-15/h1-6,9-12,17H,7-8,13-14H2,(H,27,29)/t21-/m0/s1