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

Systemtic Name: 3-(4-chlorophenyl)-1-ethanoyl-N-[(4-methoxyphenyl)methyl]-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-3-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 1-acetyl-3-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-3-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-3-(4-chlorophenyl)-N-p-anisyl-5-phenyl-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C32H29ClN2O4S MolecularWeight: 573.10166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C(C1C(=O)NCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C(C(C(C1C(=O)NCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C32H29ClN2O4S/c1-20(36)35-29(23-7-4-3-5-8-23)28(31(37)26-9-6-18-40-26)27(22-12-14-24(33)15-13-22)30(35)32(38)34-19-21-10-16-25(39-2)17-11-21/h3-18,27-30H,19H2,1-2H3,(H,34,38)