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

Systemtic Name: 1-[3-[4-[phenyl(pyridin-3-yl)methoxy]piperidin-1-yl]quinolin-2-yl]oxypropan-2-ol Openeye Name: 1-[[3-[4-[phenyl(3-pyridyl)methoxy]-1-piperidyl]-2-quinolyl]oxy]propan-2-ol CAS Name: 1-[[3-[4-[phenyl(3-pyridinyl)methoxy]-1-piperidinyl]-2-quinolinyl]oxy]-2-propanol IUPAC Name: 1-[3-[4-[phenyl(pyridin-3-yl)methoxy]piperidin-1-yl]quinolin-2-yl]oxypropan-2-ol Traditional Name: 1-[[3-[4-[phenyl(3-pyridyl)methoxy]piperidino]-2-quinolyl]oxy]propan-2-ol Formula: C29H31N3O3 MolecularWeight: 469.57474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=NC2=CC=CC=C2C=C1N3CCC(CC3)OC(C4=CC=CC=C4)C5=CN=CC=C5)O

Isomeric SMILES

CC(COC1=NC2=CC=CC=C2C=C1N3CCC(CC3)OC(C4=CC=CC=C4)C5=CN=CC=C5)O

InChI

InChI=1S/C29H31N3O3/c1-21(33)20-34-29-27(18-23-10-5-6-12-26(23)31-29)32-16-13-25(14-17-32)35-28(22-8-3-2-4-9-22)24-11-7-15-30-19-24/h2-12,15,18-19,21,25,28,33H,13-14,16-17,20H2,1H3