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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-methylpyridin-2-yl)ethanamide Openeye Name: N-(4-methyl-2-pyridyl)-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-methylpyridin-2-yl)acetamide Traditional Name: N-(4-methyl-2-pyridyl)-2-(2-norbornyl)acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-10-4-5-16-14(6-10)17-15(18)9-13-8-11-2-3-12(13)7-11/h4-6,11-13H,2-3,7-9H2,1H3,(H,16,17,18)