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

Systemtic Name: 2-[7-[2-(3-chlorophenyl)ethyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-N-[(4-cyanophenyl)methyl]ethanamide Openeye Name: 2-[7-[2-(3-chlorophenyl)ethyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-N-[(4-cyanophenyl)methyl]acetamide CAS Name: 2-[7-[2-(3-chlorophenyl)ethyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-N-[(4-cyanophenyl)methyl]acetamide IUPAC Name: 2-[7-[2-(3-chlorophenyl)ethyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-N-[(4-cyanophenyl)methyl]acetamide Traditional Name: 2-[7-[2-(3-chlorophenyl)ethyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-N-(4-cyanobenzyl)acetamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC(O2)CN1CCC3=CC(=CC=C3)Cl)CC(=O)NCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1C2CN(CC(O2)CN1CCC3=CC(=CC=C3)Cl)CC(=O)NCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H27ClN4O2/c25-21-3-1-2-18(10-21)8-9-28-13-22-15-29(16-23(14-28)31-22)17-24(30)27-12-20-6-4-19(11-26)5-7-20/h1-7,10,22-23H,8-9,12-17H2,(H,27,30)