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

Systemtic Name: N1-(4-fluorophenyl)-4-(4-methoxyphenyl)carbonyl-5-(4-methylphenyl)-3-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-fluorophenyl)-4-(4-methoxybenzoyl)-3-phenyl-5-(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-fluorophenyl)-4-[(4-methoxyphenyl)-oxomethyl]-5-(4-methylphenyl)-3-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-fluorophenyl)-4-(4-methoxybenzoyl)-5-(4-methylphenyl)-3-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-fluorophenyl)-4-p-anisoyl-3-phenyl-5-(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C33H30FN3O4 MolecularWeight: 551.607403

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

InChI

InChI=1S/C33H30FN3O4/c1-20-8-10-22(11-9-20)29-28(31(38)23-12-18-26(41-2)19-13-23)27(21-6-4-3-5-7-21)30(32(35)39)37(29)33(40)36-25-16-14-24(34)15-17-25/h3-19,27-30H,1-2H3,(H2,35,39)(H,36,40)