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

Systemtic Name: 3-(4-chlorophenyl)-1-(3-cyclopentylpropanoyl)-5-phenyl-N-propan-2-yl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-1-(3-cyclopentylpropanoyl)-N-isopropyl-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-chlorophenyl)-1-(3-cyclopentyl-1-oxopropyl)-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-N-propan-2-yl-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-(3-cyclopentylpropanoyl)-5-phenyl-N-propan-2-yl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-1-(3-cyclopentylpropanoyl)-N-isopropyl-5-phenyl-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C33H37ClN2O3S MolecularWeight: 577.17648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1C(C(C(N1C(=O)CCC2CCCC2)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)CCC2CCCC2)C3=CC=CC=C3)C(=O)C4=CC=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C33H37ClN2O3S/c1-21(2)35-33(39)31-28(23-15-17-25(34)18-16-23)29(32(38)26-13-8-20-40-26)30(24-11-4-3-5-12-24)36(31)27(37)19-14-22-9-6-7-10-22/h3-5,8,11-13,15-18,20-22,28-31H,6-7,9-10,14,19H2,1-2H3,(H,35,39)