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

Systemtic Name: N1-cyclohexyl-N2-[(4-fluorophenyl)methyl]-4-(4-methoxyphenyl)carbonyl-3-phenyl-5-thiophen-2-yl-pyrrolidine-1,2-dicarboxamide Openeye Name: N1-cyclohexyl-N2-[(4-fluorophenyl)methyl]-4-(4-methoxybenzoyl)-3-phenyl-5-(2-thienyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-cyclohexyl-N2-[(4-fluorophenyl)methyl]-4-[(4-methoxyphenyl)-oxomethyl]-3-phenyl-5-thiophen-2-ylpyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-cyclohexyl-2-N-[(4-fluorophenyl)methyl]-4-(4-methoxybenzoyl)-3-phenyl-5-thiophen-2-ylpyrrolidine-1,2-dicarboxamide Traditional Name: N-cyclohexyl-N'-(4-fluorobenzyl)-4-p-anisoyl-3-phenyl-5-(2-thienyl)pyrrolidine-1,2-dicarboxamide Formula: C37H38FN3O4S MolecularWeight: 639.778723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(C(N(C2C3=CC=CS3)C(=O)NC4CCCCC4)C(=O)NCC5=CC=C(C=C5)F)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2C(C(N(C2C3=CC=CS3)C(=O)NC4CCCCC4)C(=O)NCC5=CC=C(C=C5)F)C6=CC=CC=C6

InChI

InChI=1S/C37H38FN3O4S/c1-45-29-20-16-26(17-21-29)35(42)32-31(25-9-4-2-5-10-25)34(36(43)39-23-24-14-18-27(38)19-15-24)41(33(32)30-13-8-22-46-30)37(44)40-28-11-6-3-7-12-28/h2,4-5,8-10,13-22,28,31-34H,3,6-7,11-12,23H2,1H3,(H,39,43)(H,40,44)