1,2-bis(4-methoxyphenyl)-5-oxidanylidene-N-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1,2-bis(4-methoxyphenyl)-5-oxidanylidene-N-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1,2-bis(4-methoxyphenyl)-5-oxo-N-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1,2-bis(4-methoxyphenyl)-5-oxo-N-[4-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1,2-bis(4-methoxyphenyl)-5-oxo-N-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1,2-bis(4-methoxyphenyl)-N-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Formula: C26H23F3N2O4 MolecularWeight: 484.46703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CC(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CC(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C26H23F3N2O4/c1-34-20-11-3-16(4-12-20)24-22(15-23(32)31(24)19-9-13-21(35-2)14-10-19)25(33)30-18-7-5-17(6-8-18)26(27,28)29/h3-14,22,24H,15H2,1-2H3,(H,30,33)