2-(3-bicyclo[2.2.1]heptanyl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]ethanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]acetamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-2-(2-norbornyl)acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)NCC3=CC(=NC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2CC1CC2CC(=O)NCC3=CC(=NC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O2/c25-21(13-20-11-17-6-7-19(20)10-17)24-14-18-8-9-23-22(12-18)26-15-16-4-2-1-3-5-16/h1-5,8-9,12,17,19-20H,6-7,10-11,13-15H2,(H,24,25)