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

Systemtic Name: 3-(4-fluorophenyl)-4-(3-methylphenyl)carbonyl-N1,5-diphenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 3-(4-fluorophenyl)-4-(3-methylbenzoyl)-N1,5-diphenyl-pyrrolidine-1,2-dicarboxamide CAS Name: 3-(4-fluorophenyl)-4-[(3-methylphenyl)-oxomethyl]-N1,5-diphenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 3-(4-fluorophenyl)-4-(3-methylbenzoyl)-1-N,5-diphenylpyrrolidine-1,2-dicarboxamide Traditional Name: 3-(4-fluorophenyl)-4-m-toluoyl-N,5-diphenyl-pyrrolidine-1,2-dicarboxamide Formula: C32H28FN3O3 MolecularWeight: 521.581423

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H28FN3O3/c1-20-9-8-12-23(19-20)30(37)27-26(21-15-17-24(33)18-16-21)29(31(34)38)36(28(27)22-10-4-2-5-11-22)32(39)35-25-13-6-3-7-14-25/h2-19,26-29H,1H3,(H2,34,38)(H,35,39)