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

Systemtic Name: 7-[2-(4-cyanophenoxy)ethyl]-N-ethyl-9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide Openeye Name: 7-[2-(4-cyanophenoxy)ethyl]-N-ethyl-9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide CAS Name: 7-[2-(4-cyanophenoxy)ethyl]-N-ethyl-9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide IUPAC Name: 7-[2-(4-cyanophenoxy)ethyl]-N-ethyl-9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide Traditional Name: 7-[2-(4-cyanophenoxy)ethyl]-N-ethyl-9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CC2CN(CC(C1)O2)CCOC3=CC=C(C=C3)C#N

Isomeric SMILES

CCNC(=O)N1CC2CN(CC(C1)O2)CCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H24N4O3/c1-2-20-18(23)22-12-16-10-21(11-17(13-22)25-16)7-8-24-15-5-3-14(9-19)4-6-15/h3-6,16-17H,2,7-8,10-13H2,1H3,(H,20,23)