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

Systemtic Name: N-[(4S)-5-oxidanylidene-2-phenyl-1-(phenylmethyl)-4-(trifluoromethyl)imidazol-4-yl]propanamide Openeye Name: N-[(4S)-1-benzyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]propanamide CAS Name: N-[(4S)-5-oxo-2-phenyl-1-(phenylmethyl)-4-(trifluoromethyl)-4-imidazolyl]propanamide IUPAC Name: N-[(4S)-1-benzyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]propanamide Traditional Name: N-[(4S)-1-benzyl-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-4-yl]propionamide Formula: C20H18F3N3O2 MolecularWeight: 389.37103

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1(C(=O)N(C(=N1)C2=CC=CC=C2)CC3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

CCC(=O)N[C@]1(C(=O)N(C(=N1)C2=CC=CC=C2)CC3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H18F3N3O2/c1-2-16(27)24-19(20(21,22)23)18(28)26(13-14-9-5-3-6-10-14)17(25-19)15-11-7-4-8-12-15/h3-12H,2,13H2,1H3,(H,24,27)/t19-/m0/s1