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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1C[C@@H]2C[C@H]1C[C@@H]2C(=O)NC3=CN=CC=C3

InChI

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