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

Systemtic Name: N1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-phenyl-4-(phenylcarbonyl)pyrrolidine-1,2-dicarboxamide Openeye Name: 4-benzoyl-N1-(4-methoxyphenyl)-3-phenyl-5-(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: 4-benzoyl-N1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-benzoyl-1-N-(4-methoxyphenyl)-5-(4-methylphenyl)-3-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-benzoyl-N-(4-methoxyphenyl)-3-phenyl-5-(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C33H31N3O4 MolecularWeight: 533.61694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)OC)C(=O)N)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)OC)C(=O)N)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H31N3O4/c1-21-13-15-23(16-14-21)29-28(31(37)24-11-7-4-8-12-24)27(22-9-5-3-6-10-22)30(32(34)38)36(29)33(39)35-25-17-19-26(40-2)20-18-25/h3-20,27-30H,1-2H3,(H2,34,38)(H,35,39)