N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(6-methoxypyridin-3-yl)oxy-benzamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(6-methoxypyridin-3-yl)oxy-benzamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-[(6-methoxy-3-pyridyl)oxy]benzamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-[(6-methoxy-3-pyridinyl)oxy]benzamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(6-methoxypyridin-3-yl)oxybenzamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-[(6-methoxy-3-pyridyl)oxy]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CC4CCN(C3)CC4

Isomeric SMILES

COC1=NC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CC4CCN(C3)CC4

InChI

InChI=1S/C21H25N3O3/c1-26-20-7-6-19(13-22-20)27-18-4-2-16(3-5-18)21(25)23-17-12-15-8-10-24(14-17)11-9-15/h2-7,13,15,17H,8-12,14H2,1H3,(H,23,25)