N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(6-methylpyridin-3-yl)oxy-benzamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(6-methylpyridin-3-yl)oxy-benzamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-[(6-methyl-3-pyridyl)oxy]benzamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-[(6-methyl-3-pyridinyl)oxy]benzamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(6-methylpyridin-3-yl)oxybenzamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-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)NC3CC4CC3NC4

Isomeric SMILES

CC1=NC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CC4CC3NC4

InChI

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