5-oxidanylidene-N-[(2-phenylphenyl)methyl]-1-[[4-(trifluoromethyloxy)phenyl]methyl]pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-[(2-phenylphenyl)methyl]-1-[[4-(trifluoromethyloxy)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[(2-phenylphenyl)methyl]-1-[[4-(trifluoromethoxy)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[(2-phenylphenyl)methyl]-1-[[4-(trifluoromethoxy)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-[(2-phenylphenyl)methyl]-1-[[4-(trifluoromethoxy)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-phenylbenzyl)-1-[4-(trifluoromethoxy)benzyl]pyrrolidine-3-carboxamide Formula: C26H23F3N2O3 MolecularWeight: 468.46763

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=C(C=C2)OC(F)(F)F)C(=O)NCC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=C(C=C2)OC(F)(F)F)C(=O)NCC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H23F3N2O3/c27-26(28,29)34-22-12-10-18(11-13-22)16-31-17-21(14-24(31)32)25(33)30-15-20-8-4-5-9-23(20)19-6-2-1-3-7-19/h1-13,21H,14-17H2,(H,30,33)