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

Systemtic Name: 8-[3-(4-cyanophenoxy)-2-oxidanyl-propyl]-N-ethyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide Openeye Name: 8-[3-(4-cyanophenoxy)-2-hydroxy-propyl]-N-ethyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide CAS Name: 8-[3-(4-cyanophenoxy)-2-hydroxypropyl]-N-ethyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide IUPAC Name: 8-[3-(4-cyanophenoxy)-2-hydroxypropyl]-N-ethyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide Traditional Name: 8-[3-(4-cyanophenoxy)-2-hydroxy-propyl]-N-ethyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3/c1-2-21-19(25)22-10-15-5-6-16(11-22)23(15)12-17(24)13-26-18-7-3-14(9-20)4-8-18/h3-4,7-8,15-17,24H,2,5-6,10-13H2,1H3,(H,21,25)