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

Systemtic Name: 3-(4-chlorophenyl)-N-(cyclopropylmethyl)-1-(3-methoxyphenyl)carbonyl-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(cyclopropylmethyl)-1-(3-methoxybenzoyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(cyclopropylmethyl)-1-[(3-methoxyphenyl)-oxomethyl]-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(cyclopropylmethyl)-1-(3-methoxybenzoyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(cyclopropylmethyl)-1-m-anisoyl-5-phenyl-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C34H31ClN2O4S MolecularWeight: 599.13894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2C(C(C(C2C(=O)NCC3CC3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2C(C(C(C2C(=O)NCC3CC3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5)C6=CC=CC=C6

InChI

InChI=1S/C34H31ClN2O4S/c1-41-26-10-5-9-24(19-26)34(40)37-30(23-7-3-2-4-8-23)29(32(38)27-11-6-18-42-27)28(22-14-16-25(35)17-15-22)31(37)33(39)36-20-21-12-13-21/h2-11,14-19,21,28-31H,12-13,20H2,1H3,(H,36,39)