4-[3-[7-[2-(2-methoxyethoxy)ethyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-[7-[2-(2-methoxyethoxy)ethyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-[2-hydroxy-3-[7-[2-(2-methoxyethoxy)ethyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]propoxy]benzonitrile CAS Name: 4-[2-hydroxy-3-[7-[2-(2-methoxyethoxy)ethyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]propoxy]benzonitrile IUPAC Name: 4-[2-hydroxy-3-[7-[2-(2-methoxyethoxy)ethyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]propoxy]benzonitrile Traditional Name: 4-[2-hydroxy-3-[7-[2-(2-methoxyethoxy)ethyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]propoxy]benzonitrile Formula: C21H31N3O5 MolecularWeight: 405.48794

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCN1CC2CN(CC(C1)O2)CC(COC3=CC=C(C=C3)C#N)O

Isomeric SMILES

COCCOCCN1CC2CN(CC(C1)O2)CC(COC3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C21H31N3O5/c1-26-8-9-27-7-6-23-12-20-14-24(15-21(13-23)29-20)11-18(25)16-28-19-4-2-17(10-22)3-5-19/h2-5,18,20-21,25H,6-9,11-16H2,1H3