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

Systemtic Name: 2-[7-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-N-[(4-cyanophenyl)methyl]ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-[7-[[4-(difluoromethoxy)phenyl]methyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-[7-[[4-(difluoromethoxy)phenyl]methyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-[7-[[4-(difluoromethoxy)phenyl]methyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]acetamide Traditional Name: N-(4-cyanobenzyl)-2-[7-[4-(difluoromethoxy)benzyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]acetamide Formula: C24H26F2N4O3 MolecularWeight: 456.485046

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC(O2)CN1CC3=CC=C(C=C3)OC(F)F)CC(=O)NCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1C2CN(CC(O2)CN1CC3=CC=C(C=C3)OC(F)F)CC(=O)NCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H26F2N4O3/c25-24(26)33-20-7-5-19(6-8-20)11-29-12-21-14-30(15-22(13-29)32-21)16-23(31)28-10-18-3-1-17(9-27)2-4-18/h1-8,21-22,24H,10-16H2,(H,28,31)