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

Systemtic Name: 5-(4-chlorophenyl)-3-(4-fluorophenyl)-N1-(3-methylphenyl)-4-(3-methylphenyl)carbonyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 5-(4-chlorophenyl)-3-(4-fluorophenyl)-4-(3-methylbenzoyl)-N1-(m-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: 5-(4-chlorophenyl)-3-(4-fluorophenyl)-N1-(3-methylphenyl)-4-[(3-methylphenyl)-oxomethyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 5-(4-chlorophenyl)-3-(4-fluorophenyl)-4-(3-methylbenzoyl)-1-N-(3-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: 5-(4-chlorophenyl)-3-(4-fluorophenyl)-4-m-toluoyl-N-(m-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C33H29ClFN3O3 MolecularWeight: 570.053063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2C(=O)N)C3=CC=C(C=C3)F)C(=O)C4=CC(=CC=C4)C)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2C(=O)N)C3=CC=C(C=C3)F)C(=O)C4=CC(=CC=C4)C)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C33H29ClFN3O3/c1-19-5-3-7-23(17-19)31(39)28-27(21-11-15-25(35)16-12-21)30(32(36)40)38(29(28)22-9-13-24(34)14-10-22)33(41)37-26-8-4-6-20(2)18-26/h3-18,27-30H,1-2H3,(H2,36,40)(H,37,41)