4-[4-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]-(2-methylpropyl)amino]-2-iodanyl-phenoxy]benzamide

Systemtic Name: 4-[4-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]-(2-methylpropyl)amino]-2-iodanyl-phenoxy]benzamide Openeye Name: 4-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]-isobutyl-amino]-2-iodo-phenoxy]benzamide CAS Name: 4-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-(2-methylpropyl)amino]-2-iodophenoxy]benzamide IUPAC Name: 4-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-(2-methylpropyl)amino]-2-iodophenoxy]benzamide Traditional Name: 4-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]-isobutyl-amino]-2-iodo-phenoxy]benzamide Formula: C32H32IN3O4 MolecularWeight: 649.51865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(COC1=CC=CC2=C1C3=CC=CC=C3N2)O)C4=CC(=C(C=C4)OC5=CC=C(C=C5)C(=O)N)I

Isomeric SMILES

CC(C)CN(CC(COC1=CC=CC2=C1C3=CC=CC=C3N2)O)C4=CC(=C(C=C4)OC5=CC=C(C=C5)C(=O)N)I

InChI

InChI=1S/C32H32IN3O4/c1-20(2)17-36(22-12-15-29(26(33)16-22)40-24-13-10-21(11-14-24)32(34)38)18-23(37)19-39-30-9-5-8-28-31(30)25-6-3-4-7-27(25)35-28/h3-16,20,23,35,37H,17-19H2,1-2H3,(H2,34,38)