N-ethanoyl-N-[2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.1]heptan-3-yl]ethanamide

Systemtic Name: N-ethanoyl-N-[2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.1]heptan-3-yl]ethanamide Openeye Name: N-acetyl-N-[2-(3-pyridylmethyl)-1-azabicyclo[2.2.1]heptan-3-yl]acetamide CAS Name: N-acetyl-N-[2-(3-pyridinylmethyl)-1-azabicyclo[2.2.1]heptan-3-yl]acetamide IUPAC Name: N-acetyl-N-[2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.1]heptan-3-yl]acetamide Traditional Name: N-acetyl-N-[2-(3-pyridylmethyl)-1-azabicyclo[2.2.1]heptan-3-yl]acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1C2CCN(C2)C1CC3=CN=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)N(C1C2CCN(C2)C1CC3=CN=CC=C3)C(=O)C

InChI

InChI=1S/C16H21N3O2/c1-11(20)19(12(2)21)16-14-5-7-18(10-14)15(16)8-13-4-3-6-17-9-13/h3-4,6,9,14-16H,5,7-8,10H2,1-2H3