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

Systemtic Name: 3-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]-1-cyclopropylcarbonyl-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]-1-(cyclopropanecarbonyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]-1-[cyclopropyl(oxo)methyl]-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]-1-(cyclopropanecarbonyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-(2-chlorobenzyl)-3-(4-chlorophenyl)-1-(cyclopropanecarbonyl)-5-phenyl-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C33H28Cl2N2O3S MolecularWeight: 603.55802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2C(C(C(C2C(=O)NCC3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5)C6=CC=CC=C6

Isomeric SMILES

C1CC1C(=O)N2C(C(C(C2C(=O)NCC3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5)C6=CC=CC=C6

InChI

InChI=1S/C33H28Cl2N2O3S/c34-24-16-14-20(15-17-24)27-28(31(38)26-11-6-18-41-26)29(21-7-2-1-3-8-21)37(33(40)22-12-13-22)30(27)32(39)36-19-23-9-4-5-10-25(23)35/h1-11,14-18,22,27-30H,12-13,19H2,(H,36,39)