N-[6-(1,4-diazabicyclo[3.2.2]nonan-4-yl)pyridin-3-yl]-3-methoxy-benzamide

Systemtic Name: N-[6-(1,4-diazabicyclo[3.2.2]nonan-4-yl)pyridin-3-yl]-3-methoxy-benzamide Openeye Name: N-[6-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-3-pyridyl]-3-methoxy-benzamide CAS Name: N-[6-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-3-pyridinyl]-3-methoxybenzamide IUPAC Name: N-[6-(1,4-diazabicyclo[3.2.2]nonan-4-yl)pyridin-3-yl]-3-methoxybenzamide Traditional Name: N-[6-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-3-pyridyl]-3-methoxy-benzamide Formula: C20H24N4O2 MolecularWeight: 352.43016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCN4CCC3CC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCN4CCC3CC4

InChI

InChI=1S/C20H24N4O2/c1-26-18-4-2-3-15(13-18)20(25)22-16-5-6-19(21-14-16)24-12-11-23-9-7-17(24)8-10-23/h2-6,13-14,17H,7-12H2,1H3,(H,22,25)