1-[3-(1-piperidin-1-ylethyl)pyridin-2-yl]piperidin-4-ol

Systemtic Name: 1-[3-(1-piperidin-1-ylethyl)pyridin-2-yl]piperidin-4-ol Openeye Name: 1-[3-[1-(1-piperidyl)ethyl]-2-pyridyl]piperidin-4-ol CAS Name: 1-[3-[1-(1-piperidinyl)ethyl]-2-pyridinyl]-4-piperidinol IUPAC Name: 1-[3-(1-piperidin-1-ylethyl)pyridin-2-yl]piperidin-4-ol Traditional Name: 1-[3-(1-piperidinoethyl)-2-pyridyl]piperidin-4-ol Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N=CC=C1)N2CCC(CC2)O)N3CCCCC3

Isomeric SMILES

CC(C1=C(N=CC=C1)N2CCC(CC2)O)N3CCCCC3

InChI

InChI=1S/C17H27N3O/c1-14(19-10-3-2-4-11-19)16-6-5-9-18-17(16)20-12-7-15(21)8-13-20/h5-6,9,14-15,21H,2-4,7-8,10-13H2,1H3