1-cyclohexylcarbonyl-N-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-cyclohexylcarbonyl-N-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 4-benzoyl-1-(cyclohexanecarbonyl)-N-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-3-phenyl-pyrrolidine-2-carboxamide CAS Name: 4-benzoyl-1-[cyclohexyl(oxo)methyl]-N-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-3-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 4-benzoyl-1-(cyclohexanecarbonyl)-N-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-3-phenylpyrrolidine-2-carboxamide Traditional Name: 4-benzoyl-1-(cyclohexanecarbonyl)-N-(4-fluorobenzyl)-5-(4-methoxyphenyl)-3-phenyl-pyrrolidine-2-carboxamide Formula: C39H39FN2O4 MolecularWeight: 618.736363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3CCCCC3)C(=O)NCC4=CC=C(C=C4)F)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3CCCCC3)C(=O)NCC4=CC=C(C=C4)F)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C39H39FN2O4/c1-46-32-23-19-28(20-24-32)35-34(37(43)29-13-7-3-8-14-29)33(27-11-5-2-6-12-27)36(42(35)39(45)30-15-9-4-10-16-30)38(44)41-25-26-17-21-31(40)22-18-26/h2-3,5-8,11-14,17-24,30,33-36H,4,9-10,15-16,25H2,1H3,(H,41,44)