6-oxidanylidene-4-phenyl-2-[(phenylmethyl)amino]-N-[3-(trifluoromethyl)phenyl]cyclohexene-1-carboxamide

Systemtic Name: 6-oxidanylidene-4-phenyl-2-[(phenylmethyl)amino]-N-[3-(trifluoromethyl)phenyl]cyclohexene-1-carboxamide Openeye Name: 2-(benzylamino)-6-oxo-4-phenyl-N-[3-(trifluoromethyl)phenyl]cyclohexene-1-carboxamide CAS Name: 6-oxo-4-phenyl-2-[(phenylmethyl)amino]-N-[3-(trifluoromethyl)phenyl]-1-cyclohexenecarboxamide IUPAC Name: 2-(benzylamino)-6-oxo-4-phenyl-N-[3-(trifluoromethyl)phenyl]cyclohexene-1-carboxamide Traditional Name: 2-(benzylamino)-6-keto-4-phenyl-N-[3-(trifluoromethyl)phenyl]cyclohexene-1-carboxamide Formula: C27H23F3N2O2 MolecularWeight: 464.47893

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(=C1NCC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

C1C(CC(=O)C(=C1NCC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C27H23F3N2O2/c28-27(29,30)21-12-7-13-22(16-21)32-26(34)25-23(31-17-18-8-3-1-4-9-18)14-20(15-24(25)33)19-10-5-2-6-11-19/h1-13,16,20,31H,14-15,17H2,(H,32,34)