N-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-ethoxy-pyridine-3-carboxamide Openeye Name: 2-ethoxy-N-[(1R,2R,4S)-norbornan-2-yl]pyridine-3-carboxamide CAS Name: N-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-ethoxypyridine-3-carboxamide Traditional Name: 2-ethoxy-N-[(1R,2R,4S)-norbornan-2-yl]nicotinamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2CC3CCC2C3

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N[C@@H]2C[C@H]3CC[C@@H]2C3

InChI

InChI=1S/C15H20N2O2/c1-2-19-15-12(4-3-7-16-15)14(18)17-13-9-10-5-6-11(13)8-10/h3-4,7,10-11,13H,2,5-6,8-9H2,1H3,(H,17,18)/t10-,11+,13+/m0/s1