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

Systemtic Name: 3-(4-chlorophenyl)-1-ethanoyl-N-(oxolan-2-ylmethyl)-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-3-(4-chlorophenyl)-5-phenyl-N-(tetrahydrofuran-2-ylmethyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 1-acetyl-3-(4-chlorophenyl)-N-(2-oxolanylmethyl)-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-3-(4-chlorophenyl)-N-(oxolan-2-ylmethyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-3-(4-chlorophenyl)-5-phenyl-N-(tetrahydrofurfuryl)-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C29H29ClN2O4S MolecularWeight: 537.06956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C(C1C(=O)NCC2CCCO2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C(C(C(C1C(=O)NCC2CCCO2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C29H29ClN2O4S/c1-18(33)32-26(20-7-3-2-4-8-20)25(28(34)23-10-6-16-37-23)24(19-11-13-21(30)14-12-19)27(32)29(35)31-17-22-9-5-15-36-22/h2-4,6-8,10-14,16,22,24-27H,5,9,15,17H2,1H3,(H,31,35)