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

Systemtic Name: 4-(4-cyanophenyl)carbonyl-1-cyclohexylcarbonyl-3-(3,4-dimethoxyphenyl)-5-phenyl-pyrrolidine-2-carboxamide Openeye Name: 4-(4-cyanobenzoyl)-1-(cyclohexanecarbonyl)-3-(3,4-dimethoxyphenyl)-5-phenyl-pyrrolidine-2-carboxamide CAS Name: 4-[(4-cyanophenyl)-oxomethyl]-1-[cyclohexyl(oxo)methyl]-3-(3,4-dimethoxyphenyl)-5-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 4-(4-cyanobenzoyl)-1-(cyclohexanecarbonyl)-3-(3,4-dimethoxyphenyl)-5-phenylpyrrolidine-2-carboxamide Traditional Name: 4-(4-cyanobenzoyl)-1-(cyclohexanecarbonyl)-3-(3,4-dimethoxyphenyl)-5-phenyl-pyrrolidine-2-carboxamide Formula: C34H35N3O5 MolecularWeight: 565.6588

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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=CC=C4)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=CC=C4)C(=O)C5=CC=C(C=C5)C#N)OC

InChI

InChI=1S/C34H35N3O5/c1-41-26-18-17-25(19-27(26)42-2)28-29(32(38)23-15-13-21(20-35)14-16-23)30(22-9-5-3-6-10-22)37(31(28)33(36)39)34(40)24-11-7-4-8-12-24/h3,5-6,9-10,13-19,24,28-31H,4,7-8,11-12H2,1-2H3,(H2,36,39)