3-(4-chlorophenyl)-1-ethanoyl-N-[(4-fluorophenyl)methyl]-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-1-ethanoyl-N-[(4-fluorophenyl)methyl]-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-3-(4-chlorophenyl)-N-[(4-fluorophenyl)methyl]-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 1-acetyl-3-(4-chlorophenyl)-N-[(4-fluorophenyl)methyl]-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-3-(4-chlorophenyl)-N-[(4-fluorophenyl)methyl]-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-3-(4-chlorophenyl)-N-(4-fluorobenzyl)-5-phenyl-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C31H26ClFN2O3S MolecularWeight: 561.066143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C(C1C(=O)NCC2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C(C(C(C1C(=O)NCC2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C31H26ClFN2O3S/c1-19(36)35-28(22-6-3-2-4-7-22)27(30(37)25-8-5-17-39-25)26(21-11-13-23(32)14-12-21)29(35)31(38)34-18-20-9-15-24(33)16-10-20/h2-17,26-29H,18H2,1H3,(H,34,38)