3-(5-piperidin-4-yloxypyridin-3-yl)-3,6-diazabicyclo[3.2.1]octane

Systemtic Name: 3-(5-piperidin-4-yloxypyridin-3-yl)-3,6-diazabicyclo[3.2.1]octane Openeye Name: 3-[5-(4-piperidyloxy)-3-pyridyl]-3,6-diazabicyclo[3.2.1]octane CAS Name: 3-[5-(4-piperidinyloxy)-3-pyridinyl]-3,6-diazabicyclo[3.2.1]octane IUPAC Name: 3-(5-piperidin-4-yloxypyridin-3-yl)-3,6-diazabicyclo[3.2.1]octane Traditional Name: 3-[5-(4-piperidyloxy)-3-pyridyl]-3,6-diazabicyclo[3.2.1]octane Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC2=CN=CC(=C2)N3CC4CC(C3)NC4

Isomeric SMILES

C1CNCCC1OC2=CN=CC(=C2)N3CC4CC(C3)NC4

InChI

InChI=1S/C16H24N4O/c1-3-17-4-2-15(1)21-16-6-14(8-18-9-16)20-10-12-5-13(11-20)19-7-12/h6,8-9,12-13,15,17,19H,1-5,7,10-11H2