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

Systemtic Name: 3-(4-chlorophenyl)-1-(3-methoxyphenyl)carbonyl-N-(oxolan-2-ylmethyl)-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-1-(3-methoxybenzoyl)-5-phenyl-N-(tetrahydrofuran-2-ylmethyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-chlorophenyl)-1-[(3-methoxyphenyl)-oxomethyl]-N-(2-oxolanylmethyl)-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-(3-methoxybenzoyl)-N-(oxolan-2-ylmethyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-1-m-anisoyl-5-phenyl-N-(tetrahydrofurfuryl)-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C35H33ClN2O5S MolecularWeight: 629.16492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2C(C(C(C2C(=O)NCC3CCCO3)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)NCC3CCCO3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5)C6=CC=CC=C6

InChI

InChI=1S/C35H33ClN2O5S/c1-42-26-11-5-10-24(20-26)35(41)38-31(23-8-3-2-4-9-23)30(33(39)28-13-7-19-44-28)29(22-14-16-25(36)17-15-22)32(38)34(40)37-21-27-12-6-18-43-27/h2-5,7-11,13-17,19-20,27,29-32H,6,12,18,21H2,1H3,(H,37,40)