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

Systemtic Name: 2-[4-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]-(2-methylpropyl)amino]phenoxy]ethanenitrile Openeye Name: 2-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]-isobutyl-amino]phenoxy]acetonitrile CAS Name: 2-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-(2-methylpropyl)amino]phenoxy]acetonitrile IUPAC Name: 2-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-(2-methylpropyl)amino]phenoxy]acetonitrile Traditional Name: 2-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]-isobutyl-amino]phenoxy]acetonitrile Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(COC1=CC=CC2=C1C3=CC=CC=C3N2)O)C4=CC=C(C=C4)OCC#N

Isomeric SMILES

CC(C)CN(CC(COC1=CC=CC2=C1C3=CC=CC=C3N2)O)C4=CC=C(C=C4)OCC#N

InChI

InChI=1S/C27H29N3O3/c1-19(2)16-30(20-10-12-22(13-11-20)32-15-14-28)17-21(31)18-33-26-9-5-8-25-27(26)23-6-3-4-7-24(23)29-25/h3-13,19,21,29,31H,15-18H2,1-2H3