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

Systemtic Name: N-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-[(1R,2R,4S)-norbornan-2-yl]-2-phenoxy-pyridine-3-carboxamide CAS Name: N-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-phenoxypyridine-3-carboxamide Traditional Name: N-[(1R,2R,4S)-norbornan-2-yl]-2-phenoxy-nicotinamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]2C[C@H]1C[C@H]2NC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H20N2O2/c22-18(21-17-12-13-8-9-14(17)11-13)16-7-4-10-20-19(16)23-15-5-2-1-3-6-15/h1-7,10,13-14,17H,8-9,11-12H2,(H,21,22)/t13-,14+,17+/m0/s1