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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=NC2=CC=CC=C2C=C1N3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=N5)O

Isomeric SMILES

CC(COC1=NC2=CC=CC=C2C=C1N3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=N5)O

InChI

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