8-[3-(4-cyanophenoxy)-2-oxidanyl-propyl]-N-hexyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide

Systemtic Name: 8-[3-(4-cyanophenoxy)-2-oxidanyl-propyl]-N-hexyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide Openeye Name: 8-[3-(4-cyanophenoxy)-2-hydroxy-propyl]-N-hexyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide CAS Name: 8-[3-(4-cyanophenoxy)-2-hydroxypropyl]-N-hexyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide IUPAC Name: 8-[3-(4-cyanophenoxy)-2-hydroxypropyl]-N-hexyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide Traditional Name: 8-[3-(4-cyanophenoxy)-2-hydroxy-propyl]-N-hexyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)N1CC2CCC(C1)N2CC(COC3=CC=C(C=C3)C#N)O

Isomeric SMILES

CCCCCCNC(=O)N1CC2CCC(C1)N2CC(COC3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C23H34N4O3/c1-2-3-4-5-12-25-23(29)26-14-19-8-9-20(15-26)27(19)16-21(28)17-30-22-10-6-18(13-24)7-11-22/h6-7,10-11,19-21,28H,2-5,8-9,12,14-17H2,1H3,(H,25,29)