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

Systemtic Name: 3-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]-1-morpholin-4-ylcarbonyl-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]-1-(morpholine-4-carbonyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]-1-[4-morpholinyl(oxo)methyl]-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]-1-(morpholine-4-carbonyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-(2-chlorobenzyl)-3-(4-chlorophenyl)-1-(morpholine-4-carbonyl)-5-phenyl-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C34H31Cl2N3O4S MolecularWeight: 648.59864

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=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

C1COCCN1C(=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/C34H31Cl2N3O4S/c35-25-14-12-22(13-15-25)28-29(32(40)27-11-6-20-44-27)30(23-7-2-1-3-8-23)39(34(42)38-16-18-43-19-17-38)31(28)33(41)37-21-24-9-4-5-10-26(24)36/h1-15,20,28-31H,16-19,21H2,(H,37,41)