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

Systemtic Name: 5-(4-chlorophenyl)-3-(4-fluorophenyl)-4-(3-methylphenyl)carbonyl-N1-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 5-(4-chlorophenyl)-3-(4-fluorophenyl)-4-(3-methylbenzoyl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: 5-(4-chlorophenyl)-3-(4-fluorophenyl)-4-[(3-methylphenyl)-oxomethyl]-N1-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 5-(4-chlorophenyl)-3-(4-fluorophenyl)-4-(3-methylbenzoyl)-1-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: 5-(4-chlorophenyl)-3-(4-fluorophenyl)-4-m-toluoyl-N-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C32H27ClFN3O3 MolecularWeight: 556.026483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2C(C(N(C2C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4)C(=O)N)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2C(C(N(C2C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4)C(=O)N)C5=CC=C(C=C5)F

InChI

InChI=1S/C32H27ClFN3O3/c1-19-6-5-7-22(18-19)30(38)27-26(20-12-16-24(34)17-13-20)29(31(35)39)37(28(27)21-10-14-23(33)15-11-21)32(40)36-25-8-3-2-4-9-25/h2-18,26-29H,1H3,(H2,35,39)(H,36,40)