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

Systemtic Name: 4-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]phenoxy]benzenecarbonitrile Openeye Name: 4-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]-2-methyl-propyl]phenoxy]benzonitrile CAS Name: 4-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]-2-methylpropyl]phenoxy]benzonitrile IUPAC Name: 4-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]-2-methylpropyl]phenoxy]benzonitrile Traditional Name: 4-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]-2-methyl-propyl]phenoxy]benzonitrile Formula: C32H31N3O3 MolecularWeight: 505.60684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H31N3O3/c1-32(2,18-22-10-14-25(15-11-22)38-26-16-12-23(19-33)13-17-26)34-20-24(36)21-37-30-9-5-8-29-31(30)27-6-3-4-7-28(27)35-29/h3-17,24,34-36H,18,20-21H2,1-2H3