5-(4-methoxyphenyl)-3-(4-nitrophenyl)-N1-phenyl-4-(phenylcarbonyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: 5-(4-methoxyphenyl)-3-(4-nitrophenyl)-N1-phenyl-4-(phenylcarbonyl)pyrrolidine-1,2-dicarboxamide Openeye Name: 4-benzoyl-5-(4-methoxyphenyl)-3-(4-nitrophenyl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: 4-benzoyl-5-(4-methoxyphenyl)-3-(4-nitrophenyl)-N1-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-benzoyl-5-(4-methoxyphenyl)-3-(4-nitrophenyl)-1-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-benzoyl-5-(4-methoxyphenyl)-3-(4-nitrophenyl)-N-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C32H28N4O6 MolecularWeight: 564.58792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=CC=C3)C(=O)N)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=CC=C3)C(=O)N)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H28N4O6/c1-42-25-18-14-21(15-19-25)28-27(30(37)22-8-4-2-5-9-22)26(20-12-16-24(17-13-20)36(40)41)29(31(33)38)35(28)32(39)34-23-10-6-3-7-11-23/h2-19,26-29H,1H3,(H2,33,38)(H,34,39)