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

Systemtic Name: 4-(3-chlorophenyl)carbonyl-1-(2-methoxyethanoyl)-5-phenyl-3-thiophen-2-yl-pyrrolidine-2-carboxamide Openeye Name: 4-(3-chlorobenzoyl)-1-(2-methoxyacetyl)-5-phenyl-3-(2-thienyl)pyrrolidine-2-carboxamide CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-1-(2-methoxy-1-oxoethyl)-5-phenyl-3-thiophen-2-yl-2-pyrrolidinecarboxamide IUPAC Name: 4-(3-chlorobenzoyl)-1-(2-methoxyacetyl)-5-phenyl-3-thiophen-2-ylpyrrolidine-2-carboxamide Traditional Name: 4-(3-chlorobenzoyl)-1-(2-methoxyacetyl)-5-phenyl-3-(2-thienyl)pyrrolidine-2-carboxamide Formula: C25H23ClN2O4S MolecularWeight: 482.97912

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1C(C(C(C1C(=O)N)C2=CC=CS2)C(=O)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COCC(=O)N1C(C(C(C1C(=O)N)C2=CC=CS2)C(=O)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H23ClN2O4S/c1-32-14-19(29)28-22(15-7-3-2-4-8-15)21(24(30)16-9-5-10-17(26)13-16)20(23(28)25(27)31)18-11-6-12-33-18/h2-13,20-23H,14H2,1H3,(H2,27,31)