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

Systemtic Name: N1,3-bis(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-5-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: 4-(4-methoxybenzoyl)-N1,3-bis(4-methoxyphenyl)-5-(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1,3-bis(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-5-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 4-(4-methoxybenzoyl)-1-N,3-bis(4-methoxyphenyl)-5-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N,3-bis(4-methoxyphenyl)-4-p-anisoyl-5-(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C35H35N3O6 MolecularWeight: 593.6689

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

InChI

InChI=1S/C35H35N3O6/c1-21-5-7-23(8-6-21)31-30(33(39)24-11-17-27(43-3)18-12-24)29(22-9-15-26(42-2)16-10-22)32(34(36)40)38(31)35(41)37-25-13-19-28(44-4)20-14-25/h5-20,29-32H,1-4H3,(H2,36,40)(H,37,41)