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

Systemtic Name: 5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-N1-(4-methylphenyl)-3-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-3-phenyl-N1-(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: 5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-N1-(4-methylphenyl)-3-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-1-N-(4-methylphenyl)-3-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: 5-(4-methoxyphenyl)-4-p-anisoyl-3-phenyl-N-(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C34H33N3O5 MolecularWeight: 563.64292

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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=C(C=C4)OC)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=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C34H33N3O5/c1-21-9-15-25(16-10-21)36-34(40)37-30(23-11-17-26(41-2)18-12-23)29(32(38)24-13-19-27(42-3)20-14-24)28(31(37)33(35)39)22-7-5-4-6-8-22/h4-20,28-31H,1-3H3,(H2,35,39)(H,36,40)