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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC(=C(C=C1)OC2=CC=C(C=C2)C(=O)N)I)NCC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O

Isomeric SMILES

CC(C)(CC1=CC(=C(C=C1)OC2=CC=C(C=C2)C(=O)N)I)NCC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O

InChI

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