5-(4-fluorophenyl)-1-(3-oxidanyl-7-oxidanylidene-9-phenyl-5-phenylmethoxy-nonyl)-N,4-diphenyl-2-propan-2-yl-pyrrole-3-carboxamide

Systemtic Name: 5-(4-fluorophenyl)-1-(3-oxidanyl-7-oxidanylidene-9-phenyl-5-phenylmethoxy-nonyl)-N,4-diphenyl-2-propan-2-yl-pyrrole-3-carboxamide Openeye Name: 1-(5-benzyloxy-3-hydroxy-7-oxo-9-phenyl-nonyl)-5-(4-fluorophenyl)-2-isopropyl-N,4-diphenyl-pyrrole-3-carboxamide CAS Name: 5-(4-fluorophenyl)-1-(3-hydroxy-7-oxo-9-phenyl-5-phenylmethoxynonyl)-N,4-diphenyl-2-propan-2-yl-3-pyrrolecarboxamide IUPAC Name: 5-(4-fluorophenyl)-1-(3-hydroxy-7-oxo-9-phenyl-5-phenylmethoxynonyl)-N,4-diphenyl-2-propan-2-ylpyrrole-3-carboxamide Traditional Name: 1-(5-benzoxy-3-hydroxy-7-keto-9-phenyl-nonyl)-5-(4-fluorophenyl)-2-isopropyl-N,4-diphenyl-pyrrole-3-carboxamide Formula: C48H49FN2O4 MolecularWeight: 736.912063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)CCC2=CC=CC=C2)OCC3=CC=CC=C3)O)C4=CC=C(C=C4)F)C5=CC=CC=C5)C(=O)NC6=CC=CC=C6

Isomeric SMILES

CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)CCC2=CC=CC=C2)OCC3=CC=CC=C3)O)C4=CC=C(C=C4)F)C5=CC=CC=C5)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C48H49FN2O4/c1-34(2)46-45(48(54)50-40-21-13-6-14-22-40)44(37-19-11-5-12-20-37)47(38-24-26-39(49)27-25-38)51(46)30-29-42(53)32-43(55-33-36-17-9-4-10-18-36)31-41(52)28-23-35-15-7-3-8-16-35/h3-22,24-27,34,42-43,53H,23,28-33H2,1-2H3,(H,50,54)