4-[5-(4-methoxyphenoxy)pyridin-3-yl]-2,5-diazabicyclo[2.2.1]heptane

Systemtic Name: 4-[5-(4-methoxyphenoxy)pyridin-3-yl]-2,5-diazabicyclo[2.2.1]heptane Openeye Name: 4-[5-(4-methoxyphenoxy)-3-pyridyl]-2,5-diazabicyclo[2.2.1]heptane CAS Name: 4-[5-(4-methoxyphenoxy)-3-pyridinyl]-2,5-diazabicyclo[2.2.1]heptane IUPAC Name: 4-[5-(4-methoxyphenoxy)pyridin-3-yl]-2,5-diazabicyclo[2.2.1]heptane Traditional Name: 4-[5-(4-methoxyphenoxy)-3-pyridyl]-2,5-diazabicyclo[2.2.1]heptane Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CN=CC(=C2)C34CC(CN3)NC4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CN=CC(=C2)C34CC(CN3)NC4

InChI

InChI=1S/C17H19N3O2/c1-21-14-2-4-15(5-3-14)22-16-6-12(8-18-10-16)17-7-13(9-20-17)19-11-17/h2-6,8,10,13,19-20H,7,9,11H2,1H3