1-[7-(diphenylamino)-3,5-bis(oxidanyl)-7-oxidanylidene-heptyl]-N,4-diphenyl-2-propan-2-yl-pyrrole-3-carboxamide

Systemtic Name: 1-[7-(diphenylamino)-3,5-bis(oxidanyl)-7-oxidanylidene-heptyl]-N,4-diphenyl-2-propan-2-yl-pyrrole-3-carboxamide Openeye Name: 1-[3,5-dihydroxy-7-oxo-7-(N-phenylanilino)heptyl]-2-isopropyl-N,4-diphenyl-pyrrole-3-carboxamide CAS Name: 1-[3,5-dihydroxy-7-oxo-7-(N-phenylanilino)heptyl]-N,4-diphenyl-2-propan-2-yl-3-pyrrolecarboxamide IUPAC Name: 1-[3,5-dihydroxy-7-oxo-7-(N-phenylanilino)heptyl]-N,4-diphenyl-2-propan-2-ylpyrrole-3-carboxamide Traditional Name: 1-[3,5-dihydroxy-7-keto-7-(N-phenylanilino)heptyl]-2-isopropyl-N,4-diphenyl-pyrrole-3-carboxamide Formula: C39H41N3O4 MolecularWeight: 615.76054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CN1CCC(CC(CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)O)O)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=C(C(=CN1CCC(CC(CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)O)O)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C39H41N3O4/c1-28(2)38-37(39(46)40-30-17-9-4-10-18-30)35(29-15-7-3-8-16-29)27-41(38)24-23-33(43)25-34(44)26-36(45)42(31-19-11-5-12-20-31)32-21-13-6-14-22-32/h3-22,27-28,33-34,43-44H,23-26H2,1-2H3,(H,40,46)