2-(3-bicyclo[2.2.1]heptanyl)-N-(4,6-dimethylpyrimidin-2-yl)ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4,6-dimethylpyrimidin-2-yl)ethanamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4,6-dimethyl-2-pyrimidinyl)acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4,6-dimethylpyrimidin-2-yl)acetamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-2-(2-norbornyl)acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)CC2CC3CCC2C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)CC2CC3CCC2C3)C

InChI

InChI=1S/C15H21N3O/c1-9-5-10(2)17-15(16-9)18-14(19)8-13-7-11-3-4-12(13)6-11/h5,11-13H,3-4,6-8H2,1-2H3,(H,16,17,18,19)