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

Systemtic Name: 3-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-5-(4-methylphenyl)-N1-propan-2-yl-pyrrolidine-1,2-dicarboxamide Openeye Name: N1-isopropyl-4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-5-(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: 3-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-5-(4-methylphenyl)-N1-propan-2-ylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-5-(4-methylphenyl)-1-N-propan-2-ylpyrrolidine-1,2-dicarboxamide Traditional Name: N-isopropyl-3-(4-methoxyphenyl)-4-p-anisoyl-5-(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C31H35N3O5 MolecularWeight: 529.6267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H35N3O5/c1-18(2)33-31(37)34-27(21-8-6-19(3)7-9-21)26(29(35)22-12-16-24(39-5)17-13-22)25(28(34)30(32)36)20-10-14-23(38-4)15-11-20/h6-18,25-28H,1-5H3,(H2,32,36)(H,33,37)