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

Systemtic Name: 3-(4-chlorophenyl)-1-(4-methylphenyl)carbonyl-N-(oxolan-2-ylmethyl)-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-1-(4-methylbenzoyl)-5-phenyl-N-(tetrahydrofuran-2-ylmethyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-chlorophenyl)-1-[(4-methylphenyl)-oxomethyl]-N-(2-oxolanylmethyl)-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-(4-methylbenzoyl)-N-(oxolan-2-ylmethyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-5-phenyl-1-p-toluoyl-N-(tetrahydrofurfuryl)-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C35H33ClN2O4S MolecularWeight: 613.16552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=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

CC1=CC=C(C=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/C35H33ClN2O4S/c1-22-11-13-25(14-12-22)35(41)38-31(24-7-3-2-4-8-24)30(33(39)28-10-6-20-43-28)29(23-15-17-26(36)18-16-23)32(38)34(40)37-21-27-9-5-19-42-27/h2-4,6-8,10-18,20,27,29-32H,5,9,19,21H2,1H3,(H,37,40)