1-[2,2-bis(pyridin-3-ylmethoxy)piperidin-1-yl]-1-quinolin-4-yloxy-propan-2-ol

Systemtic Name: 1-[2,2-bis(pyridin-3-ylmethoxy)piperidin-1-yl]-1-quinolin-4-yloxy-propan-2-ol Openeye Name: 1-[2,2-bis(3-pyridylmethoxy)-1-piperidyl]-1-(4-quinolyloxy)propan-2-ol CAS Name: 1-[2,2-bis(3-pyridinylmethoxy)-1-piperidinyl]-1-(4-quinolinyloxy)-2-propanol IUPAC Name: 1-[2,2-bis(pyridin-3-ylmethoxy)piperidin-1-yl]-1-quinolin-4-yloxypropan-2-ol Traditional Name: 1-[2,2-bis(3-pyridylmethoxy)piperidino]-1-(4-quinolyloxy)propan-2-ol Formula: C29H32N4O4 MolecularWeight: 500.58878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(N1CCCCC1(OCC2=CN=CC=C2)OCC3=CN=CC=C3)OC4=CC=NC5=CC=CC=C54)O

Isomeric SMILES

CC(C(N1CCCCC1(OCC2=CN=CC=C2)OCC3=CN=CC=C3)OC4=CC=NC5=CC=CC=C54)O

InChI

InChI=1S/C29H32N4O4/c1-22(34)28(37-27-12-16-32-26-11-3-2-10-25(26)27)33-17-5-4-13-29(33,35-20-23-8-6-14-30-18-23)36-21-24-9-7-15-31-19-24/h2-3,6-12,14-16,18-19,22,28,34H,4-5,13,17,20-21H2,1H3