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

Systemtic Name: 1-[2,2-bis(pyridin-4-ylmethoxy)piperidin-1-yl]-1-quinolin-4-yloxy-propan-2-ol Openeye Name: 1-[2,2-bis(4-pyridylmethoxy)-1-piperidyl]-1-(4-quinolyloxy)propan-2-ol CAS Name: 1-[2,2-bis(pyridin-4-ylmethoxy)-1-piperidinyl]-1-(4-quinolinyloxy)-2-propanol IUPAC Name: 1-[2,2-bis(pyridin-4-ylmethoxy)piperidin-1-yl]-1-quinolin-4-yloxypropan-2-ol Traditional Name: 1-[2,2-bis(4-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=CC=NC=C2)OCC3=CC=NC=C3)OC4=CC=NC5=CC=CC=C54)O

Isomeric SMILES

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

InChI

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