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

Systemtic Name: 3-(4-chlorophenyl)-1-(3,3-dimethylbutanoyl)-N-phenethyl-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-1-(3,3-dimethylbutanoyl)-N-phenethyl-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-chlorophenyl)-1-(3,3-dimethyl-1-oxobutyl)-4-[oxo(thiophen-2-yl)methyl]-N-phenethyl-5-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-(3,3-dimethylbutanoyl)-N-phenethyl-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-1-(3,3-dimethylbutanoyl)-N-phenethyl-5-phenyl-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C36H37ClN2O3S MolecularWeight: 613.20858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1C(C(C(C1C(=O)NCCC2=CC=CC=C2)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)NCCC2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C36H37ClN2O3S/c1-36(2,3)23-29(40)39-32(26-13-8-5-9-14-26)31(34(41)28-15-10-22-43-28)30(25-16-18-27(37)19-17-25)33(39)35(42)38-21-20-24-11-6-4-7-12-24/h4-19,22,30-33H,20-21,23H2,1-3H3,(H,38,42)