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

Systemtic Name: N-[(4R)-1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]benzamide Openeye Name: N-[(4R)-1-[(4-methoxyphenyl)methyl]-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]benzamide CAS Name: N-[(4R)-1-[(4-methoxyphenyl)methyl]-5-oxo-2-phenyl-4-(trifluoromethyl)-4-imidazolyl]benzamide IUPAC Name: N-[(4R)-1-[(4-methoxyphenyl)methyl]-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]benzamide Traditional Name: N-[(4R)-5-keto-1-p-anisyl-2-phenyl-4-(trifluoromethyl)-2-imidazolin-4-yl]benzamide Formula: C25H20F3N3O3 MolecularWeight: 467.43981

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NC(C2=O)(C(F)(F)F)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=N[C@](C2=O)(C(F)(F)F)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H20F3N3O3/c1-34-20-14-12-17(13-15-20)16-31-21(18-8-4-2-5-9-18)29-24(23(31)33,25(26,27)28)30-22(32)19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H,30,32)/t24-/m0/s1