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

Systemtic Name: 1-methyl-4-(5-pentoxypyridin-3-yl)-1,4-diazepane Openeye Name: 1-methyl-4-(5-pentoxy-3-pyridyl)-1,4-diazepane CAS Name: 1-methyl-4-(5-pentoxy-3-pyridinyl)-1,4-diazepane IUPAC Name: 1-methyl-4-(5-pentoxypyridin-3-yl)-1,4-diazepane Traditional Name: 1-(5-amoxy-3-pyridyl)-4-methyl-1,4-diazepane Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CN=CC(=C1)N2CCCN(CC2)C

Isomeric SMILES

CCCCCOC1=CN=CC(=C1)N2CCCN(CC2)C

InChI

InChI=1S/C16H27N3O/c1-3-4-5-11-20-16-12-15(13-17-14-16)19-8-6-7-18(2)9-10-19/h12-14H,3-11H2,1-2H3