N-[(4-cyanophenyl)methyl]-2-[7-[2-(2-methoxyphenyl)ethyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-[7-[2-(2-methoxyphenyl)ethyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-[7-[2-(2-methoxyphenyl)ethyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-[7-[2-(2-methoxyphenyl)ethyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-[7-[2-(2-methoxyphenyl)ethyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]acetamide Traditional Name: N-(4-cyanobenzyl)-2-[7-[2-(2-methoxyphenyl)ethyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]acetamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCN2CC3CN(CC(C2)O3)CC(=O)NCC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=CC=C1CCN2CC3CN(CC(C2)O3)CC(=O)NCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H30N4O3/c1-31-24-5-3-2-4-21(24)10-11-28-14-22-16-29(17-23(15-28)32-22)18-25(30)27-13-20-8-6-19(12-26)7-9-20/h2-9,22-23H,10-11,13-18H2,1H3,(H,27,30)