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

Systemtic Name: 1-(5-cyclopentyloxypyridin-3-yl)-4-methyl-1,4-diazepane Openeye Name: 1-[5-(cyclopentoxy)-3-pyridyl]-4-methyl-1,4-diazepane CAS Name: 1-(5-cyclopentyloxy-3-pyridinyl)-4-methyl-1,4-diazepane IUPAC Name: 1-(5-cyclopentyloxypyridin-3-yl)-4-methyl-1,4-diazepane Traditional Name: 1-[5-(cyclopentoxy)-3-pyridyl]-4-methyl-1,4-diazepane Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=CC(=CN=C2)OC3CCCC3

Isomeric SMILES

CN1CCCN(CC1)C2=CC(=CN=C2)OC3CCCC3

InChI

InChI=1S/C16H25N3O/c1-18-7-4-8-19(10-9-18)14-11-16(13-17-12-14)20-15-5-2-3-6-15/h11-13,15H,2-10H2,1H3