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

Systemtic Name: 4-(3-chlorophenyl)carbonyl-N1-(4-fluorophenyl)-5-(2-phenylethenyl)-3-thiophen-2-yl-pyrrolidine-1,2-dicarboxamide Openeye Name: 4-(3-chlorobenzoyl)-N1-(4-fluorophenyl)-5-styryl-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-N1-(4-fluorophenyl)-5-(2-phenylethenyl)-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-(3-chlorobenzoyl)-1-N-(4-fluorophenyl)-5-(2-phenylethenyl)-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-(3-chlorobenzoyl)-N-(4-fluorophenyl)-5-styryl-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide Formula: C31H25ClFN3O3S MolecularWeight: 574.064903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C(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)C=CC2C(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/C31H25ClFN3O3S/c32-21-9-4-8-20(18-21)29(37)26-24(16-11-19-6-2-1-3-7-19)36(31(39)35-23-14-12-22(33)13-15-23)28(30(34)38)27(26)25-10-5-17-40-25/h1-18,24,26-28H,(H2,34,38)(H,35,39)