1-[4-(dipyridin-2-ylmethoxy)piperidin-1-yl]-3-quinolin-5-yloxy-propan-2-ol

Systemtic Name: 1-[4-(dipyridin-2-ylmethoxy)piperidin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[4-[bis(2-pyridyl)methoxy]-1-piperidyl]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-[bis(2-pyridinyl)methoxy]-1-piperidinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-(dipyridin-2-ylmethoxy)piperidin-1-yl]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[4-[bis(2-pyridyl)methoxy]piperidino]-3-(5-quinolyloxy)propan-2-ol Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(C2=CC=CC=N2)C3=CC=CC=N3)CC(COC4=CC=CC5=C4C=CC=N5)O

Isomeric SMILES

C1CN(CCC1OC(C2=CC=CC=N2)C3=CC=CC=N3)CC(COC4=CC=CC5=C4C=CC=N5)O

InChI

InChI=1S/C28H30N4O3/c33-21(20-34-27-11-5-10-24-23(27)7-6-16-29-24)19-32-17-12-22(13-18-32)35-28(25-8-1-3-14-30-25)26-9-2-4-15-31-26/h1-11,14-16,21-22,28,33H,12-13,17-20H2