4-(4-cyanophenyl)carbonyl-3-(3,4-dimethoxyphenyl)-N1,5-diphenyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: 4-(4-cyanophenyl)carbonyl-3-(3,4-dimethoxyphenyl)-N1,5-diphenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 4-(4-cyanobenzoyl)-3-(3,4-dimethoxyphenyl)-N1,5-diphenyl-pyrrolidine-1,2-dicarboxamide CAS Name: 4-[(4-cyanophenyl)-oxomethyl]-3-(3,4-dimethoxyphenyl)-N1,5-diphenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-(4-cyanobenzoyl)-3-(3,4-dimethoxyphenyl)-1-N,5-diphenylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-(4-cyanobenzoyl)-3-(3,4-dimethoxyphenyl)-N,5-diphenyl-pyrrolidine-1,2-dicarboxamide Formula: C34H30N4O5 MolecularWeight: 574.6258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(N(C2C(=O)N)C(=O)NC3=CC=CC=C3)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)NC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C#N)OC

InChI

InChI=1S/C34H30N4O5/c1-42-26-18-17-24(19-27(26)43-2)28-29(32(39)23-15-13-21(20-35)14-16-23)30(22-9-5-3-6-10-22)38(31(28)33(36)40)34(41)37-25-11-7-4-8-12-25/h3-19,28-31H,1-2H3,(H2,36,40)(H,37,41)