2-(3-bicyclo[2.2.1]heptanyl)-N-(4-methylpyrimidin-2-yl)ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-methylpyrimidin-2-yl)ethanamide Openeye Name: N-(4-methylpyrimidin-2-yl)-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-methyl-2-pyrimidinyl)acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-methylpyrimidin-2-yl)acetamide Traditional Name: N-(4-methylpyrimidin-2-yl)-2-(2-norbornyl)acetamide Formula: C14H19N3O MolecularWeight: 245.32016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=O)CC2CC3CCC2C3

Isomeric SMILES

CC1=NC(=NC=C1)NC(=O)CC2CC3CCC2C3

InChI

InChI=1S/C14H19N3O/c1-9-4-5-15-14(16-9)17-13(18)8-12-7-10-2-3-11(12)6-10/h4-5,10-12H,2-3,6-8H2,1H3,(H,15,16,17,18)