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

Systemtic Name: 5-(4-chlorophenyl)-4-(4-cyanophenyl)carbonyl-1-cyclopropylcarbonyl-3-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-4-(4-cyanobenzoyl)-1-(cyclopropanecarbonyl)-3-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide CAS Name: 5-(4-chlorophenyl)-4-[(4-cyanophenyl)-oxomethyl]-1-[cyclopropyl(oxo)methyl]-3-(3,4-dimethoxyphenyl)-2-pyrrolidinecarboxamide IUPAC Name: 5-(4-chlorophenyl)-4-(4-cyanobenzoyl)-1-(cyclopropanecarbonyl)-3-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-4-(4-cyanobenzoyl)-1-(cyclopropanecarbonyl)-3-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide Formula: C31H28ClN3O5 MolecularWeight: 558.02412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(N(C2C(=O)N)C(=O)C3CC3)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)C3CC3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=C(C=C5)C#N)OC

InChI

InChI=1S/C31H28ClN3O5/c1-39-23-14-11-21(15-24(23)40-2)25-26(29(36)19-5-3-17(16-33)4-6-19)27(18-9-12-22(32)13-10-18)35(28(25)30(34)37)31(38)20-7-8-20/h3-6,9-15,20,25-28H,7-8H2,1-2H3,(H2,34,37)