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

Systemtic Name: 4-(4-cyanophenyl)carbonyl-1-cyclopentylcarbonyl-3-(3,4-dimethoxyphenyl)-5-phenyl-pyrrolidine-2-carboxamide Openeye Name: 4-(4-cyanobenzoyl)-1-(cyclopentanecarbonyl)-3-(3,4-dimethoxyphenyl)-5-phenyl-pyrrolidine-2-carboxamide CAS Name: 4-[(4-cyanophenyl)-oxomethyl]-1-[cyclopentyl(oxo)methyl]-3-(3,4-dimethoxyphenyl)-5-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 4-(4-cyanobenzoyl)-1-(cyclopentanecarbonyl)-3-(3,4-dimethoxyphenyl)-5-phenylpyrrolidine-2-carboxamide Traditional Name: 4-(4-cyanobenzoyl)-1-(cyclopentanecarbonyl)-3-(3,4-dimethoxyphenyl)-5-phenyl-pyrrolidine-2-carboxamide Formula: C33H33N3O5 MolecularWeight: 551.63222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(N(C2C(=O)N)C(=O)C3CCCC3)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)C3CCCC3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C#N)OC

InChI

InChI=1S/C33H33N3O5/c1-40-25-17-16-24(18-26(25)41-2)27-28(31(37)22-14-12-20(19-34)13-15-22)29(21-8-4-3-5-9-21)36(30(27)32(35)38)33(39)23-10-6-7-11-23/h3-5,8-9,12-18,23,27-30H,6-7,10-11H2,1-2H3,(H2,35,38)