7-[3-(4-cyanophenoxy)-2-oxidanyl-propyl]-N-ethyl-9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: 7-[3-(4-cyanophenoxy)-2-oxidanyl-propyl]-N-ethyl-9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide Openeye Name: 7-[3-(4-cyanophenoxy)-2-hydroxy-propyl]-N-ethyl-9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide CAS Name: 7-[3-(4-cyanophenoxy)-2-hydroxypropyl]-N-ethyl-9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide IUPAC Name: 7-[3-(4-cyanophenoxy)-2-hydroxypropyl]-N-ethyl-9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide Traditional Name: 7-[3-(4-cyanophenoxy)-2-hydroxy-propyl]-N-ethyl-9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CC2CN(CC(C1)O2)CC(COC3=CC=C(C=C3)C#N)O

Isomeric SMILES

CCNC(=O)N1CC2CN(CC(C1)O2)CC(COC3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C19H26N4O4/c1-2-21-19(25)23-11-17-9-22(10-18(12-23)27-17)8-15(24)13-26-16-5-3-14(7-20)4-6-16/h3-6,15,17-18,24H,2,8-13H2,1H3,(H,21,25)