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

Systemtic Name: 5-(4-methoxyphenyl)-N1-(4-methylphenyl)-3-phenyl-4-(phenylcarbonyl)pyrrolidine-1,2-dicarboxamide Openeye Name: 4-benzoyl-5-(4-methoxyphenyl)-3-phenyl-N1-(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: 4-benzoyl-5-(4-methoxyphenyl)-N1-(4-methylphenyl)-3-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-benzoyl-5-(4-methoxyphenyl)-1-N-(4-methylphenyl)-3-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-benzoyl-5-(4-methoxyphenyl)-3-phenyl-N-(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)NC(=O)N2C(C(C(C2C(=O)N)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

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

InChI

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