2-(3-bicyclo[2.2.1]heptanyloxy)-N-pyridin-4-yl-benzamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyloxy)-N-pyridin-4-yl-benzamide Openeye Name: 2-norbornan-2-yloxy-N-(4-pyridyl)benzamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyloxy)-N-pyridin-4-ylbenzamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyloxy)-N-pyridin-4-ylbenzamide Traditional Name: 2-(2-norbornyloxy)-N-(4-pyridyl)benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2OC3=CC=CC=C3C(=O)NC4=CC=NC=C4

Isomeric SMILES

C1CC2CC1CC2OC3=CC=CC=C3C(=O)NC4=CC=NC=C4

InChI

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