3-(4-chlorophenyl)-1-(3,3-dimethylbutanoyl)-N-[(2-methoxyphenyl)methyl]-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-1-(3,3-dimethylbutanoyl)-N-[(2-methoxyphenyl)methyl]-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-1-(3,3-dimethylbutanoyl)-N-[(2-methoxyphenyl)methyl]-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-chlorophenyl)-1-(3,3-dimethyl-1-oxobutyl)-N-[(2-methoxyphenyl)methyl]-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-(3,3-dimethylbutanoyl)-N-[(2-methoxyphenyl)methyl]-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-1-(3,3-dimethylbutanoyl)-N-o-anisyl-5-phenyl-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C36H37ClN2O4S MolecularWeight: 629.20798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1C(C(C(C1C(=O)NCC2=CC=CC=C2OC)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)CC(=O)N1C(C(C(C1C(=O)NCC2=CC=CC=C2OC)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C36H37ClN2O4S/c1-36(2,3)21-29(40)39-32(24-11-6-5-7-12-24)31(34(41)28-15-10-20-44-28)30(23-16-18-26(37)19-17-23)33(39)35(42)38-22-25-13-8-9-14-27(25)43-4/h5-20,30-33H,21-22H2,1-4H3,(H,38,42)