1-cyclopropylcarbonyl-N-[(4-fluorophenyl)methyl]-4-(4-methoxyphenyl)carbonyl-3-phenyl-5-thiophen-2-yl-pyrrolidine-2-carboxamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[(4-fluorophenyl)methyl]-4-(4-methoxyphenyl)carbonyl-3-phenyl-5-thiophen-2-yl-pyrrolidine-2-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[(4-fluorophenyl)methyl]-4-(4-methoxybenzoyl)-3-phenyl-5-(2-thienyl)pyrrolidine-2-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[(4-fluorophenyl)methyl]-4-[(4-methoxyphenyl)-oxomethyl]-3-phenyl-5-thiophen-2-yl-2-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[(4-fluorophenyl)methyl]-4-(4-methoxybenzoyl)-3-phenyl-5-thiophen-2-ylpyrrolidine-2-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(4-fluorobenzyl)-4-p-anisoyl-3-phenyl-5-(2-thienyl)pyrrolidine-2-carboxamide Formula: C34H31FN2O4S MolecularWeight: 582.684343

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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)C4CC4)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)C4CC4)C(=O)NCC5=CC=C(C=C5)F)C6=CC=CC=C6

InChI

InChI=1S/C34H31FN2O4S/c1-41-26-17-13-23(14-18-26)32(38)29-28(22-6-3-2-4-7-22)31(33(39)36-20-21-9-15-25(35)16-10-21)37(34(40)24-11-12-24)30(29)27-8-5-19-42-27/h2-10,13-19,24,28-31H,11-12,20H2,1H3,(H,36,39)