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

Systemtic Name: 1-(5-cyclopentyloxypyridin-3-yl)-1,4-diazepane Openeye Name: 1-[5-(cyclopentoxy)-3-pyridyl]-1,4-diazepane CAS Name: 1-(5-cyclopentyloxy-3-pyridinyl)-1,4-diazepane IUPAC Name: 1-(5-cyclopentyloxypyridin-3-yl)-1,4-diazepane Traditional Name: 1-[5-(cyclopentoxy)-3-pyridyl]-1,4-diazepane Formula: C15H23N3O MolecularWeight: 261.36262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CN=CC(=C2)N3CCCNCC3

Isomeric SMILES

C1CCC(C1)OC2=CN=CC(=C2)N3CCCNCC3

InChI

InChI=1S/C15H23N3O/c1-2-5-14(4-1)19-15-10-13(11-17-12-15)18-8-3-6-16-7-9-18/h10-12,14,16H,1-9H2