3-(4-chlorophenyl)-1-(3-fluorophenyl)carbonyl-5-(2-phenylethenyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-1-(3-fluorophenyl)carbonyl-5-(2-phenylethenyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-1-(3-fluorobenzoyl)-5-styryl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-chlorophenyl)-1-[(3-fluorophenyl)-oxomethyl]-4-[oxo(thiophen-2-yl)methyl]-5-(2-phenylethenyl)-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-(3-fluorobenzoyl)-5-(2-phenylethenyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-1-(3-fluorobenzoyl)-5-styryl-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C31H24ClFN2O3S MolecularWeight: 559.050263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C(C(C(N2C(=O)C3=CC(=CC=C3)F)C(=O)N)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C=CC2C(C(C(N2C(=O)C3=CC(=CC=C3)F)C(=O)N)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5

InChI

InChI=1S/C31H24ClFN2O3S/c32-22-14-12-20(13-15-22)26-27(29(36)25-10-5-17-39-25)24(16-11-19-6-2-1-3-7-19)35(28(26)30(34)37)31(38)21-8-4-9-23(33)18-21/h1-18,24,26-28H,(H2,34,37)