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

Systemtic Name: 3-(4-chlorophenyl)-1-(3-methoxyphenyl)carbonyl-5-phenyl-N-propan-2-yl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-isopropyl-1-(3-methoxybenzoyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-chlorophenyl)-1-[(3-methoxyphenyl)-oxomethyl]-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-N-propan-2-yl-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-(3-methoxybenzoyl)-5-phenyl-N-propan-2-yl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-isopropyl-1-m-anisoyl-5-phenyl-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C33H31ClN2O4S MolecularWeight: 587.12824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=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

CC(C)NC(=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/C33H31ClN2O4S/c1-20(2)35-32(38)30-27(21-14-16-24(34)17-15-21)28(31(37)26-13-8-18-41-26)29(22-9-5-4-6-10-22)36(30)33(39)23-11-7-12-25(19-23)40-3/h4-20,27-30H,1-3H3,(H,35,38)