N1-cyclohexyl-N2-[(4-fluorophenyl)methyl]-3-phenyl-4-(phenylcarbonyl)-5-thiophen-2-yl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-cyclohexyl-N2-[(4-fluorophenyl)methyl]-3-phenyl-4-(phenylcarbonyl)-5-thiophen-2-yl-pyrrolidine-1,2-dicarboxamide Openeye Name: 4-benzoyl-N1-cyclohexyl-N2-[(4-fluorophenyl)methyl]-3-phenyl-5-(2-thienyl)pyrrolidine-1,2-dicarboxamide CAS Name: 4-benzoyl-N1-cyclohexyl-N2-[(4-fluorophenyl)methyl]-3-phenyl-5-thiophen-2-ylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-benzoyl-1-N-cyclohexyl-2-N-[(4-fluorophenyl)methyl]-3-phenyl-5-thiophen-2-ylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-benzoyl-N-cyclohexyl-N'-(4-fluorobenzyl)-3-phenyl-5-(2-thienyl)pyrrolidine-1,2-dicarboxamide Formula: C36H36FN3O3S MolecularWeight: 609.752743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2C(C(C(C2C(=O)NCC3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CS6

Isomeric SMILES

C1CCC(CC1)NC(=O)N2C(C(C(C2C(=O)NCC3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CS6

InChI

InChI=1S/C36H36FN3O3S/c37-27-20-18-24(19-21-27)23-38-35(42)33-30(25-11-4-1-5-12-25)31(34(41)26-13-6-2-7-14-26)32(29-17-10-22-44-29)40(33)36(43)39-28-15-8-3-9-16-28/h1-2,4-7,10-14,17-22,28,30-33H,3,8-9,15-16,23H2,(H,38,42)(H,39,43)