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

Systemtic Name: 1-[4-[phenyl(pyridin-4-yl)methoxy]piperidin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[4-[phenyl(4-pyridyl)methoxy]-1-piperidyl]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-[phenyl(pyridin-4-yl)methoxy]-1-piperidinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-[phenyl(pyridin-4-yl)methoxy]piperidin-1-yl]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[4-[phenyl(4-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=CC=NC=C3)CC(COC4=CC=CC5=C4C=CC=N5)O

Isomeric SMILES

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

InChI

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