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

Systemtic Name: 1-[4-(dipyridin-3-ylmethoxy)piperidin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[4-[bis(3-pyridyl)methoxy]-1-piperidyl]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-[bis(3-pyridinyl)methoxy]-1-piperidinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-(dipyridin-3-ylmethoxy)piperidin-1-yl]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[4-[bis(3-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=CN=CC=C2)C3=CN=CC=C3)CC(COC4=CC=CC5=C4C=CC=N5)O

Isomeric SMILES

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

InChI

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