4-(3-chlorophenyl)carbonyl-N1-(4-fluorophenyl)-5-phenyl-3-thiophen-2-yl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: 4-(3-chlorophenyl)carbonyl-N1-(4-fluorophenyl)-5-phenyl-3-thiophen-2-yl-pyrrolidine-1,2-dicarboxamide Openeye Name: 4-(3-chlorobenzoyl)-N1-(4-fluorophenyl)-5-phenyl-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-N1-(4-fluorophenyl)-5-phenyl-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-(3-chlorobenzoyl)-1-N-(4-fluorophenyl)-5-phenyl-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-(3-chlorobenzoyl)-N-(4-fluorophenyl)-5-phenyl-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide Formula: C29H23ClFN3O3S MolecularWeight: 548.027623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)F)C(=O)N)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)F)C(=O)N)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C29H23ClFN3O3S/c30-19-9-4-8-18(16-19)27(35)24-23(22-10-5-15-38-22)26(28(32)36)34(25(24)17-6-2-1-3-7-17)29(37)33-21-13-11-20(31)12-14-21/h1-16,23-26H,(H2,32,36)(H,33,37)