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

Systemtic Name: 2-[5-(4-methoxyphenyl)pyridin-3-yl]-2,5-diazabicyclo[2.2.1]heptane Openeye Name: 2-[5-(4-methoxyphenyl)-3-pyridyl]-2,5-diazabicyclo[2.2.1]heptane CAS Name: 2-[5-(4-methoxyphenyl)-3-pyridinyl]-2,5-diazabicyclo[2.2.1]heptane IUPAC Name: 2-[5-(4-methoxyphenyl)pyridin-3-yl]-2,5-diazabicyclo[2.2.1]heptane Traditional Name: 2-[5-(4-methoxyphenyl)-3-pyridyl]-2,5-diazabicyclo[2.2.1]heptane Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c1-21-17-4-2-12(3-5-17)13-6-15(9-18-8-13)20-11-14-7-16(20)10-19-14/h2-6,8-9,14,16,19H,7,10-11H2,1H3