2-(1-azabicyclo[2.2.2]octan-3-yl)-N-(8-nitronaphthalen-2-yl)ethanamide

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-N-(8-nitronaphthalen-2-yl)ethanamide Openeye Name: N-(8-nitro-2-naphthyl)-2-quinuclidin-3-yl-acetamide CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-N-(8-nitro-2-naphthalenyl)acetamide IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-N-(8-nitronaphthalen-2-yl)acetamide Traditional Name: N-(8-nitro-2-naphthyl)-2-quinuclidin-3-yl-acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)CC(=O)NC3=CC4=C(C=CC=C4[N+](=O)[O-])C=C3

Isomeric SMILES

C1CN2CCC1C(C2)CC(=O)NC3=CC4=C(C=CC=C4[N+](=O)[O-])C=C3

InChI

InChI=1S/C19H21N3O3/c23-19(10-15-12-21-8-6-13(15)7-9-21)20-16-5-4-14-2-1-3-18(22(24)25)17(14)11-16/h1-5,11,13,15H,6-10,12H2,(H,20,23)