4-[5-(4-methoxyphenyl)pyridin-3-yl]-1,4-diazabicyclo[3.1.1]heptane

Systemtic Name: 4-[5-(4-methoxyphenyl)pyridin-3-yl]-1,4-diazabicyclo[3.1.1]heptane Openeye Name: 4-[5-(4-methoxyphenyl)-3-pyridyl]-1,4-diazabicyclo[3.1.1]heptane CAS Name: 4-[5-(4-methoxyphenyl)-3-pyridinyl]-1,4-diazabicyclo[3.1.1]heptane IUPAC Name: 4-[5-(4-methoxyphenyl)pyridin-3-yl]-1,4-diazabicyclo[3.1.1]heptane Traditional Name: 4-[5-(4-methoxyphenyl)-3-pyridyl]-1,4-diazabicyclo[3.1.1]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)N3CCN4CC3C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CN=C2)N3CCN4CC3C4

InChI

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