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

Systemtic Name: 3-(4-chlorophenyl)-1-(3,3-dimethylbutanoyl)-N-methyl-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-1-(3,3-dimethylbutanoyl)-N-methyl-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-chlorophenyl)-1-(3,3-dimethyl-1-oxobutyl)-N-methyl-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-(3,3-dimethylbutanoyl)-N-methyl-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-1-(3,3-dimethylbutanoyl)-N-methyl-5-phenyl-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C29H31ClN2O3S MolecularWeight: 523.08604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1C(C(C(C1C(=O)NC)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)CC(=O)N1C(C(C(C1C(=O)NC)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C29H31ClN2O3S/c1-29(2,3)17-22(33)32-25(19-9-6-5-7-10-19)24(27(34)21-11-8-16-36-21)23(26(32)28(35)31-4)18-12-14-20(30)15-13-18/h5-16,23-26H,17H2,1-4H3,(H,31,35)