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

Systemtic Name: 3-(4-chlorophenyl)-5-phenyl-1-(2-phenylethanoyl)-N-propan-2-yl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-isopropyl-5-phenyl-1-(2-phenylacetyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-chlorophenyl)-1-(1-oxo-2-phenylethyl)-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-N-propan-2-yl-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-5-phenyl-1-(2-phenylacetyl)-N-propan-2-yl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-isopropyl-5-phenyl-1-(2-phenylacetyl)-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C33H31ClN2O3S MolecularWeight: 571.12884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1C(C(C(N1C(=O)CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C)NC(=O)C1C(C(C(N1C(=O)CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C33H31ClN2O3S/c1-21(2)35-33(39)31-28(23-15-17-25(34)18-16-23)29(32(38)26-14-9-19-40-26)30(24-12-7-4-8-13-24)36(31)27(37)20-22-10-5-3-6-11-22/h3-19,21,28-31H,20H2,1-2H3,(H,35,39)