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

Systemtic Name: 2-[5-(4-methoxyphenoxy)pyridin-3-yl]-2,5-diazabicyclo[2.2.1]heptane Openeye Name: 2-[5-(4-methoxyphenoxy)-3-pyridyl]-2,5-diazabicyclo[2.2.1]heptane CAS Name: 2-[5-(4-methoxyphenoxy)-3-pyridinyl]-2,5-diazabicyclo[2.2.1]heptane IUPAC Name: 2-[5-(4-methoxyphenoxy)pyridin-3-yl]-2,5-diazabicyclo[2.2.1]heptane Traditional Name: 2-[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)N3CC4CC3CN4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CN=CC(=C2)N3CC4CC3CN4

InChI

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