N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxidanylidene-2-(2-pyridin-2-ylhydrazinyl)ethanamide

Systemtic Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxidanylidene-2-(2-pyridin-2-ylhydrazinyl)ethanamide Openeye Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxo-2-[2-(2-pyridyl)hydrazino]acetamide CAS Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxo-2-(2-pyridinylhydrazo)acetamide IUPAC Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxo-2-(2-pyridin-2-ylhydrazinyl)acetamide Traditional Name: 2-keto-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-[N'-(2-pyridyl)hydrazino]acetamide Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)NC(=O)C(=O)NNC3=CC=CC=N3

Isomeric SMILES

CN1C2CCCC1CC(C2)NC(=O)C(=O)NNC3=CC=CC=N3

InChI

InChI=1S/C16H23N5O2/c1-21-12-5-4-6-13(21)10-11(9-12)18-15(22)16(23)20-19-14-7-2-3-8-17-14/h2-3,7-8,11-13H,4-6,9-10H2,1H3,(H,17,19)(H,18,22)(H,20,23)