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

Systemtic Name: 5-(4-fluorophenyl)-1-(3-oxidanyl-7-oxidanylidene-5-prop-2-enoxy-octyl)-N,4-diphenyl-2-propan-2-yl-pyrrole-3-carboxamide Openeye Name: 1-(5-allyloxy-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-prop-2-enoxyoctyl)-N,4-diphenyl-2-propan-2-yl-3-pyrrolecarboxamide IUPAC Name: 5-(4-fluorophenyl)-1-(3-hydroxy-7-oxo-5-prop-2-enoxyoctyl)-N,4-diphenyl-2-propan-2-ylpyrrole-3-carboxamide Traditional Name: 1-(5-allyloxy-3-hydroxy-7-keto-octyl)-5-(4-fluorophenyl)-2-isopropyl-N,4-diphenyl-pyrrole-3-carboxamide Formula: C37H41FN2O4 MolecularWeight: 596.730843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)C)OCC=C)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)C)OCC=C)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C37H41FN2O4/c1-5-22-44-32(23-26(4)41)24-31(42)20-21-40-35(25(2)3)34(37(43)39-30-14-10-7-11-15-30)33(27-12-8-6-9-13-27)36(40)28-16-18-29(38)19-17-28/h5-19,25,31-32,42H,1,20-24H2,2-4H3,(H,39,43)