N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(6-methylpyridin-3-yl)oxy-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(6-methylpyridin-3-yl)oxy-benzamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[(6-methyl-3-pyridyl)oxy]benzamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[(6-methyl-3-pyridinyl)oxy]benzamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(6-methylpyridin-3-yl)oxybenzamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[(6-methyl-3-pyridyl)oxy]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3C4

Isomeric SMILES

CC1=NC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3C4

InChI

InChI=1S/C19H21N3O2/c1-13-2-5-17(10-20-13)24-16-6-3-14(4-7-16)19(23)21-18-12-22-9-8-15(18)11-22/h2-7,10,15,18H,8-9,11-12H2,1H3,(H,21,23)