1-[4-[phenyl(pyridin-2-yl)methoxy]piperidin-1-yl]-3-quinolin-5-yloxy-propan-2-ol

Systemtic Name: 1-[4-[phenyl(pyridin-2-yl)methoxy]piperidin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[4-[phenyl(2-pyridyl)methoxy]-1-piperidyl]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-[phenyl(2-pyridinyl)methoxy]-1-piperidinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-[phenyl(pyridin-2-yl)methoxy]piperidin-1-yl]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[4-[phenyl(2-pyridyl)methoxy]piperidino]-3-(5-quinolyloxy)propan-2-ol Formula: C29H31N3O3 MolecularWeight: 469.57474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=N3)CC(COC4=CC=CC5=C4C=CC=N5)O

Isomeric SMILES

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=N3)CC(COC4=CC=CC5=C4C=CC=N5)O

InChI

InChI=1S/C29H31N3O3/c33-23(21-34-28-13-6-12-26-25(28)10-7-17-30-26)20-32-18-14-24(15-19-32)35-29(22-8-2-1-3-9-22)27-11-4-5-16-31-27/h1-13,16-17,23-24,29,33H,14-15,18-21H2