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

Systemtic Name: 3-(4-fluorophenyl)-4-(3-methylphenyl)carbonyl-5-(3-nitrophenyl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 3-(4-fluorophenyl)-4-(3-methylbenzoyl)-5-(3-nitrophenyl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: 3-(4-fluorophenyl)-4-[(3-methylphenyl)-oxomethyl]-5-(3-nitrophenyl)-N1-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 3-(4-fluorophenyl)-4-(3-methylbenzoyl)-5-(3-nitrophenyl)-1-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: 3-(4-fluorophenyl)-4-m-toluoyl-5-(3-nitrophenyl)-N-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C32H27FN4O5 MolecularWeight: 566.578983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2C(C(N(C2C3=CC(=CC=C3)[N+](=O)[O-])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(=CC=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4)C(=O)N)C5=CC=C(C=C5)F

InChI

InChI=1S/C32H27FN4O5/c1-19-7-5-9-22(17-19)30(38)27-26(20-13-15-23(33)16-14-20)29(31(34)39)36(32(40)35-24-10-3-2-4-11-24)28(27)21-8-6-12-25(18-21)37(41)42/h2-18,26-29H,1H3,(H2,34,39)(H,35,40)