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

Systemtic Name: 3-(4-chlorophenyl)-N-(cyclopropylmethyl)-5-phenyl-1-(2-phenylethanoyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(cyclopropylmethyl)-5-phenyl-1-(2-phenylacetyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(cyclopropylmethyl)-1-(1-oxo-2-phenylethyl)-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(cyclopropylmethyl)-5-phenyl-1-(2-phenylacetyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(cyclopropylmethyl)-5-phenyl-1-(2-phenylacetyl)-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C34H31ClN2O3S MolecularWeight: 583.13954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C2C(C(C(N2C(=O)CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CS5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CC1CNC(=O)C2C(C(C(N2C(=O)CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CS5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C34H31ClN2O3S/c35-26-17-15-24(16-18-26)29-30(33(39)27-12-7-19-41-27)31(25-10-5-2-6-11-25)37(28(38)20-22-8-3-1-4-9-22)32(29)34(40)36-21-23-13-14-23/h1-12,15-19,23,29-32H,13-14,20-21H2,(H,36,40)