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

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

Systemtic Name:4-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]phenoxy]butanenitrile
Openeye Name:4-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]-2-methyl-propyl]phenoxy]butanenitrile
CAS Name:4-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]-2-methylpropyl]phenoxy]butanenitrile
IUPAC Name:4-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]-2-methylpropyl]phenoxy]butanenitrile
Traditional Name:4-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]-2-methyl-propyl]phenoxy]butyronitrile
Formula: C29H33N3O3
MolecularWeight: 471.59062
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OCCCC#N)NCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O


Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OCCCC#N)NCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O


InChI

InChI=1S/C29H33N3O3/c1-29(2,18-21-12-14-23(15-13-21)34-17-6-5-16-30)31-19-22(33)20-35-27-11-7-10-26-28(27)24-8-3-4-9-25(24)32-26/h3-4,7-15,22,31-33H,5-6,17-20H2,1-2H3


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