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

Systemtic Name: 4-[4-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]-(2-methylpropyl)amino]phenoxy]benzamide Openeye Name: 4-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]-isobutyl-amino]phenoxy]benzamide CAS Name: 4-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-(2-methylpropyl)amino]phenoxy]benzamide IUPAC Name: 4-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-(2-methylpropyl)amino]phenoxy]benzamide Traditional Name: 4-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]-isobutyl-amino]phenoxy]benzamide Formula: C32H33N3O4 MolecularWeight: 523.62212

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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

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

InChI

InChI=1S/C32H33N3O4/c1-21(2)18-35(23-12-16-26(17-13-23)39-25-14-10-22(11-15-25)32(33)37)19-24(36)20-38-30-9-5-8-29-31(30)27-6-3-4-7-28(27)34-29/h3-17,21,24,34,36H,18-20H2,1-2H3,(H2,33,37)