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

Systemtic Name: 4-(4-cyanophenyl)carbonyl-3-(3,4-dimethoxyphenyl)-N1-(4-fluorophenyl)-5-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 4-(4-cyanobenzoyl)-3-(3,4-dimethoxyphenyl)-N1-(4-fluorophenyl)-5-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: 4-[(4-cyanophenyl)-oxomethyl]-3-(3,4-dimethoxyphenyl)-N1-(4-fluorophenyl)-5-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-(4-cyanobenzoyl)-3-(3,4-dimethoxyphenyl)-1-N-(4-fluorophenyl)-5-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-(4-cyanobenzoyl)-3-(3,4-dimethoxyphenyl)-N-(4-fluorophenyl)-5-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C34H29FN4O5 MolecularWeight: 592.616263

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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=C(C=C3)F)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=C(C=C3)F)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C#N)OC

InChI

InChI=1S/C34H29FN4O5/c1-43-26-17-12-23(18-27(26)44-2)28-29(32(40)22-10-8-20(19-36)9-11-22)30(21-6-4-3-5-7-21)39(31(28)33(37)41)34(42)38-25-15-13-24(35)14-16-25/h3-18,28-31H,1-2H3,(H2,37,41)(H,38,42)