N1-(4-chlorophenyl)-N2-(2-fluoranyl-4-phenyl-phenyl)-4-methoxy-pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(4-chlorophenyl)-N2-(2-fluoranyl-4-phenyl-phenyl)-4-methoxy-pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-N2-(2-fluoro-4-phenyl-phenyl)-4-methoxy-pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-chlorophenyl)-N2-(2-fluoro-4-phenylphenyl)-4-methoxypyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-2-N-(2-fluoro-4-phenylphenyl)-4-methoxypyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-(2-fluoro-4-phenyl-phenyl)-4-methoxy-pyrrolidine-1,2-dicarboxamide Formula: C25H23ClFN3O3 MolecularWeight: 467.919823

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(N(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)C4=CC=CC=C4)F

Isomeric SMILES

COC1CC(N(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)C4=CC=CC=C4)F

InChI

InChI=1S/C25H23ClFN3O3/c1-33-20-14-23(30(15-20)25(32)28-19-10-8-18(26)9-11-19)24(31)29-22-12-7-17(13-21(22)27)16-5-3-2-4-6-16/h2-13,20,23H,14-15H2,1H3,(H,28,32)(H,29,31)