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

Systemtic Name: 4-(3-chlorophenyl)carbonyl-5-phenyl-1-(phenylcarbonyl)-3-thiophen-2-yl-pyrrolidine-2-carboxamide Openeye Name: 1-benzoyl-4-(3-chlorobenzoyl)-5-phenyl-3-(2-thienyl)pyrrolidine-2-carboxamide CAS Name: 1-benzoyl-4-[(3-chlorophenyl)-oxomethyl]-5-phenyl-3-thiophen-2-yl-2-pyrrolidinecarboxamide IUPAC Name: 1-benzoyl-4-(3-chlorobenzoyl)-5-phenyl-3-thiophen-2-ylpyrrolidine-2-carboxamide Traditional Name: 1-benzoyl-4-(3-chlorobenzoyl)-5-phenyl-3-(2-thienyl)pyrrolidine-2-carboxamide Formula: C29H23ClN2O3S MolecularWeight: 515.02252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C(N2C(=O)C3=CC=CC=C3)C(=O)N)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(C(N2C(=O)C3=CC=CC=C3)C(=O)N)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C29H23ClN2O3S/c30-21-14-7-13-20(17-21)27(33)24-23(22-15-8-16-36-22)26(28(31)34)32(25(24)18-9-3-1-4-10-18)29(35)19-11-5-2-6-12-19/h1-17,23-26H,(H2,31,34)