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

Systemtic Name: N-[2-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]-4-(4-cyanophenoxy)benzamide Openeye Name: N-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]-2-methyl-propyl]-4-(4-cyanophenoxy)benzamide CAS Name: N-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]-2-methylpropyl]-4-(4-cyanophenoxy)benzamide IUPAC Name: N-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]-2-methylpropyl]-4-(4-cyanophenoxy)benzamide Traditional Name: N-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]-2-methyl-propyl]-4-(4-cyanophenoxy)benzamide Formula: C33H32N4O4 MolecularWeight: 548.63158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N)NCC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O

Isomeric SMILES

CC(C)(CNC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N)NCC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O

InChI

InChI=1S/C33H32N4O4/c1-33(2,21-35-32(39)23-12-16-26(17-13-23)41-25-14-10-22(18-34)11-15-25)36-19-24(38)20-40-30-9-5-8-29-31(30)27-6-3-4-7-28(27)37-29/h3-17,24,36-38H,19-21H2,1-2H3,(H,35,39)