1-(5-pentoxypyridin-3-yl)-1,4-diazepane

Systemtic Name: 1-(5-pentoxypyridin-3-yl)-1,4-diazepane Openeye Name: 1-(5-pentoxy-3-pyridyl)-1,4-diazepane CAS Name: 1-(5-pentoxy-3-pyridinyl)-1,4-diazepane IUPAC Name: 1-(5-pentoxypyridin-3-yl)-1,4-diazepane Traditional Name: 1-(5-amoxy-3-pyridyl)-1,4-diazepane Formula: C15H25N3O MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CN=CC(=C1)N2CCCNCC2

Isomeric SMILES

CCCCCOC1=CN=CC(=C1)N2CCCNCC2

InChI

InChI=1S/C15H25N3O/c1-2-3-4-10-19-15-11-14(12-17-13-15)18-8-5-6-16-7-9-18/h11-13,16H,2-10H2,1H3