4-[4-[2-methylpropyl-[3-[(2-oxidanyl-9H-carbazol-1-yl)oxy]propyl]amino]phenoxy]benzamide

Systemtic Name: 4-[4-[2-methylpropyl-[3-[(2-oxidanyl-9H-carbazol-1-yl)oxy]propyl]amino]phenoxy]benzamide Openeye Name: 4-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-isobutyl-amino]phenoxy]benzamide CAS Name: 4-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-(2-methylpropyl)amino]phenoxy]benzamide IUPAC Name: 4-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-(2-methylpropyl)amino]phenoxy]benzamide Traditional Name: 4-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-isobutyl-amino]phenoxy]benzamide Formula: C32H33N3O4 MolecularWeight: 523.62212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCCOC1=C(C=CC2=C1NC3=CC=CC=C23)O)C4=CC=C(C=C4)OC5=CC=C(C=C5)C(=O)N

Isomeric SMILES

CC(C)CN(CCCOC1=C(C=CC2=C1NC3=CC=CC=C23)O)C4=CC=C(C=C4)OC5=CC=C(C=C5)C(=O)N

InChI

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