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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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