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

Systemtic Name: 2-[7-[(4-chlorophenyl)methyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-N-[(4-cyanophenyl)methyl]ethanamide Openeye Name: 2-[7-[(4-chlorophenyl)methyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-N-[(4-cyanophenyl)methyl]acetamide CAS Name: 2-[7-[(4-chlorophenyl)methyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-N-[(4-cyanophenyl)methyl]acetamide IUPAC Name: 2-[7-[(4-chlorophenyl)methyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-N-[(4-cyanophenyl)methyl]acetamide Traditional Name: 2-[7-(4-chlorobenzyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-N-(4-cyanobenzyl)acetamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O2/c24-20-7-5-19(6-8-20)11-27-12-21-14-28(15-22(13-27)30-21)16-23(29)26-10-18-3-1-17(9-25)2-4-18/h1-8,21-22H,10-16H2,(H,26,29)