5-(4-chlorophenyl)-4-(4-cyanophenyl)carbonyl-1-cyclobutylcarbonyl-3-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-4-(4-cyanophenyl)carbonyl-1-cyclobutylcarbonyl-3-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-4-(4-cyanobenzoyl)-1-(cyclobutanecarbonyl)-3-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide CAS Name: 5-(4-chlorophenyl)-4-[(4-cyanophenyl)-oxomethyl]-1-[cyclobutyl(oxo)methyl]-3-(3,4-dimethoxyphenyl)-2-pyrrolidinecarboxamide IUPAC Name: 5-(4-chlorophenyl)-4-(4-cyanobenzoyl)-1-(cyclobutanecarbonyl)-3-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-4-(4-cyanobenzoyl)-1-(cyclobutanecarbonyl)-3-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide Formula: C32H30ClN3O5 MolecularWeight: 572.0507

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(N(C2C(=O)N)C(=O)C3CCC3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=C(C=C5)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(C(N(C2C(=O)N)C(=O)C3CCC3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=C(C=C5)C#N)OC

InChI

InChI=1S/C32H30ClN3O5/c1-40-24-15-12-22(16-25(24)41-2)26-27(30(37)20-8-6-18(17-34)7-9-20)28(19-10-13-23(33)14-11-19)36(29(26)31(35)38)32(39)21-4-3-5-21/h6-16,21,26-29H,3-5H2,1-2H3,(H2,35,38)