1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-ol

Systemtic Name: 1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-ol Openeye Name: 1-[4-(2-pyridyl)piperazin-1-yl]pentan-2-ol CAS Name: 1-[4-(2-pyridinyl)-1-piperazinyl]-2-pentanol IUPAC Name: 1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-ol Traditional Name: 1-[4-(2-pyridyl)piperazino]pentan-2-ol Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN1CCN(CC1)C2=CC=CC=N2)O

Isomeric SMILES

CCCC(CN1CCN(CC1)C2=CC=CC=N2)O

InChI

InChI=1S/C14H23N3O/c1-2-5-13(18)12-16-8-10-17(11-9-16)14-6-3-4-7-15-14/h3-4,6-7,13,18H,2,5,8-12H2,1H3