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

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-N1,5-bis(4-methylphenyl)-3-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 4-(4-methoxybenzoyl)-3-phenyl-N1,5-bis(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-N1,5-bis(4-methylphenyl)-3-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-(4-methoxybenzoyl)-1-N,5-bis(4-methylphenyl)-3-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-p-anisoyl-3-phenyl-N,5-bis(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C34H33N3O4 MolecularWeight: 547.64352

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

Isomeric SMILES

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

InChI

InChI=1S/C34H33N3O4/c1-21-9-13-24(14-10-21)30-29(32(38)25-15-19-27(41-3)20-16-25)28(23-7-5-4-6-8-23)31(33(35)39)37(30)34(40)36-26-17-11-22(2)12-18-26/h4-20,28-31H,1-3H3,(H2,35,39)(H,36,40)