N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-methoxy-pyridine-2-carboxamide

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-methoxy-pyridine-2-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-methoxy-pyridine-2-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-methoxy-2-pyridinecarboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-methoxypyridine-2-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-methoxy-picolinamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)C(=O)NC2CC3CCC2N3

Isomeric SMILES

COC1=CC(=NC=C1)C(=O)N[C@@H]2C[C@H]3CC[C@@H]2N3

InChI

InChI=1S/C13H17N3O2/c1-18-9-4-5-14-12(7-9)13(17)16-11-6-8-2-3-10(11)15-8/h4-5,7-8,10-11,15H,2-3,6H2,1H3,(H,16,17)/t8-,10+,11-/m1/s1