N-[5-(3-cyano-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyridin-3-yl]ethanamide

Systemtic Name: N-[5-(3-cyano-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyridin-3-yl]ethanamide Openeye Name: N-[5-(3-cyano-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-pyridyl]acetamide CAS Name: N-[5-(3-cyano-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-pyridinyl]acetamide IUPAC Name: N-[5-(3-cyano-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyridin-3-yl]acetamide Traditional Name: N-[5-(3-cyano-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-pyridyl]acetamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=CC(=C1)C2(CC3CCC(C2)N3C)C#N

Isomeric SMILES

CC(=O)NC1=CN=CC(=C1)C2(CC3CCC(C2)N3C)C#N

InChI

InChI=1S/C16H20N4O/c1-11(21)19-13-5-12(8-18-9-13)16(10-17)6-14-3-4-15(7-16)20(14)2/h5,8-9,14-15H,3-4,6-7H2,1-2H3,(H,19,21)