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

Systemtic Name: 3-(4-chlorophenyl)-1-(3-methoxyphenyl)carbonyl-N-methyl-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-1-(3-methoxybenzoyl)-N-methyl-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-chlorophenyl)-1-[(3-methoxyphenyl)-oxomethyl]-N-methyl-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-(3-methoxybenzoyl)-N-methyl-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-1-m-anisoyl-N-methyl-5-phenyl-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C31H27ClN2O4S MolecularWeight: 559.07508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H27ClN2O4S/c1-33-30(36)28-25(19-13-15-22(32)16-14-19)26(29(35)24-12-7-17-39-24)27(20-8-4-3-5-9-20)34(28)31(37)21-10-6-11-23(18-21)38-2/h3-18,25-28H,1-2H3,(H,33,36)