(1S,3S,4R)-N-pyridin-2-ylbicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: (1S,3S,4R)-N-pyridin-2-ylbicyclo[2.2.1]heptane-3-carboxamide Openeye Name: (1R,2S,4S)-N-(2-pyridyl)norbornane-2-carboxamide CAS Name: (1S,3S,4R)-N-(2-pyridinyl)-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: (1S,3S,4R)-N-pyridin-2-ylbicyclo[2.2.1]heptane-3-carboxamide Traditional Name: (1R,2S,4S)-N-(2-pyridyl)norbornane-2-carboxamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C(=O)NC3=CC=CC=N3

Isomeric SMILES

C1C[C@@H]2C[C@H]1C[C@@H]2C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C13H16N2O/c16-13(15-12-3-1-2-6-14-12)11-8-9-4-5-10(11)7-9/h1-3,6,9-11H,4-5,7-8H2,(H,14,15,16)/t9-,10+,11-/m0/s1