5-(4-fluorophenyl)-1-[8-methyl-3,5-bis(oxidanyl)-7-oxidanylidene-nonyl]-N,4-diphenyl-2-propan-2-yl-pyrrole-3-carboxamide

Systemtic Name: 5-(4-fluorophenyl)-1-[8-methyl-3,5-bis(oxidanyl)-7-oxidanylidene-nonyl]-N,4-diphenyl-2-propan-2-yl-pyrrole-3-carboxamide Openeye Name: 1-(3,5-dihydroxy-8-methyl-7-oxo-nonyl)-5-(4-fluorophenyl)-2-isopropyl-N,4-diphenyl-pyrrole-3-carboxamide CAS Name: 1-(3,5-dihydroxy-8-methyl-7-oxononyl)-5-(4-fluorophenyl)-N,4-diphenyl-2-propan-2-yl-3-pyrrolecarboxamide IUPAC Name: 1-(3,5-dihydroxy-8-methyl-7-oxononyl)-5-(4-fluorophenyl)-N,4-diphenyl-2-propan-2-ylpyrrole-3-carboxamide Traditional Name: 1-(3,5-dihydroxy-7-keto-8-methyl-nonyl)-5-(4-fluorophenyl)-2-isopropyl-N,4-diphenyl-pyrrole-3-carboxamide Formula: C36H41FN2O4 MolecularWeight: 584.720143

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C36H41FN2O4/c1-23(2)31(42)22-30(41)21-29(40)19-20-39-34(24(3)4)33(36(43)38-28-13-9-6-10-14-28)32(25-11-7-5-8-12-25)35(39)26-15-17-27(37)18-16-26/h5-18,23-24,29-30,40-41H,19-22H2,1-4H3,(H,38,43)