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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC2=CC=CC=C2C(=O)N)NCC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC2=CC=CC=C2C(=O)N)NCC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O

InChI

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