2-[7-[3-[2,5-bis(fluoranyl)phenoxy]propyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-N-[(4-cyanophenyl)methyl]ethanamide

Systemtic Name: 2-[7-[3-[2,5-bis(fluoranyl)phenoxy]propyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-N-[(4-cyanophenyl)methyl]ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-[7-[3-(2,5-difluorophenoxy)propyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-[7-[3-(2,5-difluorophenoxy)propyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-[7-[3-(2,5-difluorophenoxy)propyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]acetamide Traditional Name: N-(4-cyanobenzyl)-2-[7-[3-(2,5-difluorophenoxy)propyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]acetamide Formula: C25H28F2N4O3 MolecularWeight: 470.511626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC(O2)CN1CCCOC3=C(C=CC(=C3)F)F)CC(=O)NCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1C2CN(CC(O2)CN1CCCOC3=C(C=CC(=C3)F)F)CC(=O)NCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H28F2N4O3/c26-20-6-7-23(27)24(10-20)33-9-1-8-30-13-21-15-31(16-22(14-30)34-21)17-25(32)29-12-19-4-2-18(11-28)3-5-19/h2-7,10,21-22H,1,8-9,12-17H2,(H,29,32)