5-(4-fluorophenyl)-1-(3-oxidanyl-7-oxidanylidene-5-phenylmethoxy-octyl)-N,4-diphenyl-2-propan-2-yl-pyrrole-3-carboxamide

Systemtic Name: 5-(4-fluorophenyl)-1-(3-oxidanyl-7-oxidanylidene-5-phenylmethoxy-octyl)-N,4-diphenyl-2-propan-2-yl-pyrrole-3-carboxamide Openeye Name: 1-(5-benzyloxy-3-hydroxy-7-oxo-octyl)-5-(4-fluorophenyl)-2-isopropyl-N,4-diphenyl-pyrrole-3-carboxamide CAS Name: 5-(4-fluorophenyl)-1-(3-hydroxy-7-oxo-5-phenylmethoxyoctyl)-N,4-diphenyl-2-propan-2-yl-3-pyrrolecarboxamide IUPAC Name: 5-(4-fluorophenyl)-1-(3-hydroxy-7-oxo-5-phenylmethoxyoctyl)-N,4-diphenyl-2-propan-2-ylpyrrole-3-carboxamide Traditional Name: 1-(5-benzoxy-3-hydroxy-7-keto-octyl)-5-(4-fluorophenyl)-2-isopropyl-N,4-diphenyl-pyrrole-3-carboxamide Formula: C41H43FN2O4 MolecularWeight: 646.789523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)C)OCC2=CC=CC=C2)O)C3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)C)OCC2=CC=CC=C2)O)C3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C41H43FN2O4/c1-28(2)39-38(41(47)43-34-17-11-6-12-18-34)37(31-15-9-5-10-16-31)40(32-19-21-33(42)22-20-32)44(39)24-23-35(46)26-36(25-29(3)45)48-27-30-13-7-4-8-14-30/h4-22,28,35-36,46H,23-27H2,1-3H3,(H,43,47)