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

Systemtic Name: 8-[3-(4-cyanophenoxy)-2-oxidanyl-propyl]-N-propan-2-yl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide Openeye Name: 8-[3-(4-cyanophenoxy)-2-hydroxy-propyl]-N-isopropyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide CAS Name: 8-[3-(4-cyanophenoxy)-2-hydroxypropyl]-N-propan-2-yl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide IUPAC Name: 8-[3-(4-cyanophenoxy)-2-hydroxypropyl]-N-propan-2-yl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide Traditional Name: 8-[3-(4-cyanophenoxy)-2-hydroxy-propyl]-N-isopropyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O3/c1-14(2)22-20(26)23-10-16-5-6-17(11-23)24(16)12-18(25)13-27-19-7-3-15(9-21)4-8-19/h3-4,7-8,14,16-18,25H,5-6,10-13H2,1-2H3,(H,22,26)