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

Systemtic Name: 5-(4-chlorophenyl)-4-(4-cyanophenyl)carbonyl-1-cyclohexylcarbonyl-3-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-4-(4-cyanobenzoyl)-1-(cyclohexanecarbonyl)-3-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide CAS Name: 5-(4-chlorophenyl)-4-[(4-cyanophenyl)-oxomethyl]-1-[cyclohexyl(oxo)methyl]-3-(3,4-dimethoxyphenyl)-2-pyrrolidinecarboxamide IUPAC Name: 5-(4-chlorophenyl)-4-(4-cyanobenzoyl)-1-(cyclohexanecarbonyl)-3-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-4-(4-cyanobenzoyl)-1-(cyclohexanecarbonyl)-3-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide Formula: C34H34ClN3O5 MolecularWeight: 600.10386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(N(C2C(=O)N)C(=O)C3CCCCC3)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)C3CCCCC3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=C(C=C5)C#N)OC

InChI

InChI=1S/C34H34ClN3O5/c1-42-26-17-14-24(18-27(26)43-2)28-29(32(39)22-10-8-20(19-36)9-11-22)30(21-12-15-25(35)16-13-21)38(31(28)33(37)40)34(41)23-6-4-3-5-7-23/h8-18,23,28-31H,3-7H2,1-2H3,(H2,37,40)