N1-(4-fluorophenyl)-5-(4-methoxyphenyl)-3-phenyl-4-(phenylcarbonyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(4-fluorophenyl)-5-(4-methoxyphenyl)-3-phenyl-4-(phenylcarbonyl)pyrrolidine-1,2-dicarboxamide Openeye Name: 4-benzoyl-N1-(4-fluorophenyl)-5-(4-methoxyphenyl)-3-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: 4-benzoyl-N1-(4-fluorophenyl)-5-(4-methoxyphenyl)-3-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-benzoyl-1-N-(4-fluorophenyl)-5-(4-methoxyphenyl)-3-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-benzoyl-N-(4-fluorophenyl)-5-(4-methoxyphenyl)-3-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C32H28FN3O4 MolecularWeight: 537.580823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)F)C(=O)N)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)F)C(=O)N)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H28FN3O4/c1-40-25-18-12-21(13-19-25)28-27(30(37)22-10-6-3-7-11-22)26(20-8-4-2-5-9-20)29(31(34)38)36(28)32(39)35-24-16-14-23(33)15-17-24/h2-19,26-29H,1H3,(H2,34,38)(H,35,39)