4-(3-chlorophenyl)carbonyl-1-cyclopentylcarbonyl-5-phenyl-3-thiophen-2-yl-pyrrolidine-2-carboxamide

Systemtic Name: 4-(3-chlorophenyl)carbonyl-1-cyclopentylcarbonyl-5-phenyl-3-thiophen-2-yl-pyrrolidine-2-carboxamide Openeye Name: 4-(3-chlorobenzoyl)-1-(cyclopentanecarbonyl)-5-phenyl-3-(2-thienyl)pyrrolidine-2-carboxamide CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-1-[cyclopentyl(oxo)methyl]-5-phenyl-3-thiophen-2-yl-2-pyrrolidinecarboxamide IUPAC Name: 4-(3-chlorobenzoyl)-1-(cyclopentanecarbonyl)-5-phenyl-3-thiophen-2-ylpyrrolidine-2-carboxamide Traditional Name: 4-(3-chlorobenzoyl)-1-(cyclopentanecarbonyl)-5-phenyl-3-(2-thienyl)pyrrolidine-2-carboxamide Formula: C28H27ClN2O3S MolecularWeight: 507.04358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2C(C(C(C2C(=O)N)C3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)N2C(C(C(C2C(=O)N)C3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H27ClN2O3S/c29-20-13-6-12-19(16-20)26(32)23-22(21-14-7-15-35-21)25(27(30)33)31(28(34)18-10-4-5-11-18)24(23)17-8-2-1-3-9-17/h1-3,6-9,12-16,18,22-25H,4-5,10-11H2,(H2,30,33)