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

Systemtic Name: 3-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-N1,5-bis(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: 4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-N1,5-bis(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: 3-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-N1,5-bis(4-methylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-1-N,5-bis(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: 3-(4-methoxyphenyl)-4-p-anisoyl-N,5-bis(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C35H35N3O5 MolecularWeight: 577.6695

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

InChI

InChI=1S/C35H35N3O5/c1-21-5-9-24(10-6-21)31-30(33(39)25-13-19-28(43-4)20-14-25)29(23-11-17-27(42-3)18-12-23)32(34(36)40)38(31)35(41)37-26-15-7-22(2)8-16-26/h5-20,29-32H,1-4H3,(H2,36,40)(H,37,41)