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

Systemtic Name: N1-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-5-(4-methylphenyl)-3-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 4-(4-methoxybenzoyl)-N1-(4-methoxyphenyl)-3-phenyl-5-(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-5-(4-methylphenyl)-3-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-(4-methoxybenzoyl)-1-N-(4-methoxyphenyl)-5-(4-methylphenyl)-3-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-methoxyphenyl)-4-p-anisoyl-3-phenyl-5-(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)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)OC)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)OC)C(=O)N)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

InChI

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