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

Systemtic Name: N-[(4S)-1-cyclohexyl-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]ethanamide Openeye Name: N-[(4S)-1-cyclohexyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]acetamide CAS Name: N-[(4S)-1-cyclohexyl-5-oxo-2-phenyl-4-(trifluoromethyl)-4-imidazolyl]acetamide IUPAC Name: N-[(4S)-1-cyclohexyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]acetamide Traditional Name: N-[(4S)-1-cyclohexyl-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-4-yl]acetamide Formula: C18H20F3N3O2 MolecularWeight: 367.36551

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(=O)N(C(=N1)C2=CC=CC=C2)C3CCCCC3)C(F)(F)F

Isomeric SMILES

CC(=O)N[C@]1(C(=O)N(C(=N1)C2=CC=CC=C2)C3CCCCC3)C(F)(F)F

InChI

InChI=1S/C18H20F3N3O2/c1-12(25)22-17(18(19,20)21)16(26)24(14-10-6-3-7-11-14)15(23-17)13-8-4-2-5-9-13/h2,4-5,8-9,14H,3,6-7,10-11H2,1H3,(H,22,25)/t17-/m0/s1