1-ethanoyl-N-[(4-fluorophenyl)methyl]-3,5-diphenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-ethanoyl-N-[(4-fluorophenyl)methyl]-3,5-diphenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-4-benzoyl-N-[(4-fluorophenyl)methyl]-3,5-diphenyl-pyrrolidine-2-carboxamide CAS Name: 1-acetyl-4-benzoyl-N-[(4-fluorophenyl)methyl]-3,5-diphenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-4-benzoyl-N-[(4-fluorophenyl)methyl]-3,5-diphenylpyrrolidine-2-carboxamide Traditional Name: 1-acetyl-4-benzoyl-N-(4-fluorobenzyl)-3,5-diphenyl-pyrrolidine-2-carboxamide Formula: C33H29FN2O3 MolecularWeight: 520.593363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C(C1C(=O)NCC2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C(C(C(C1C(=O)NCC2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H29FN2O3/c1-22(37)36-30(25-13-7-3-8-14-25)29(32(38)26-15-9-4-10-16-26)28(24-11-5-2-6-12-24)31(36)33(39)35-21-23-17-19-27(34)20-18-23/h2-20,28-31H,21H2,1H3,(H,35,39)