N-[(4S)-1-cyclohexyl-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-4-methyl-benzamide

Systemtic Name: N-[(4S)-1-cyclohexyl-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-4-methyl-benzamide Openeye Name: N-[(4S)-1-cyclohexyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-4-methyl-benzamide CAS Name: N-[(4S)-1-cyclohexyl-5-oxo-2-phenyl-4-(trifluoromethyl)-4-imidazolyl]-4-methylbenzamide IUPAC Name: N-[(4S)-1-cyclohexyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-4-methylbenzamide Traditional Name: N-[(4S)-1-cyclohexyl-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-4-yl]-4-methyl-benzamide Formula: C24H24F3N3O2 MolecularWeight: 443.46147

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2(C(=O)N(C(=N2)C3=CC=CC=C3)C4CCCCC4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@]2(C(=O)N(C(=N2)C3=CC=CC=C3)C4CCCCC4)C(F)(F)F

InChI

InChI=1S/C24H24F3N3O2/c1-16-12-14-18(15-13-16)21(31)29-23(24(25,26)27)22(32)30(19-10-6-3-7-11-19)20(28-23)17-8-4-2-5-9-17/h2,4-5,8-9,12-15,19H,3,6-7,10-11H2,1H3,(H,29,31)/t23-/m1/s1