N-[(4R)-5-oxidanylidene-2-phenyl-1-prop-2-enyl-4-(trifluoromethyl)imidazol-4-yl]cyclohexanecarboxamide

Systemtic Name: N-[(4R)-5-oxidanylidene-2-phenyl-1-prop-2-enyl-4-(trifluoromethyl)imidazol-4-yl]cyclohexanecarboxamide Openeye Name: N-[(4R)-1-allyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]cyclohexanecarboxamide CAS Name: N-[(4R)-5-oxo-2-phenyl-1-prop-2-enyl-4-(trifluoromethyl)-4-imidazolyl]cyclohexanecarboxamide IUPAC Name: N-[(4R)-5-oxo-2-phenyl-1-prop-2-enyl-4-(trifluoromethyl)imidazol-4-yl]cyclohexanecarboxamide Traditional Name: N-[(4R)-1-allyl-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-4-yl]cyclohexanecarboxamide Formula: C20H22F3N3O2 MolecularWeight: 393.40279

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NC(C1=O)(C(F)(F)F)NC(=O)C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=N[C@](C1=O)(C(F)(F)F)NC(=O)C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H22F3N3O2/c1-2-13-26-16(14-9-5-3-6-10-14)24-19(18(26)28,20(21,22)23)25-17(27)15-11-7-4-8-12-15/h2-3,5-6,9-10,15H,1,4,7-8,11-13H2,(H,25,27)/t19-/m0/s1