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

Systemtic Name: 1-[4-[bis(4-methoxyphenyl)methoxy]piperidin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[4-[bis(4-methoxyphenyl)methoxy]-1-piperidyl]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-[bis(4-methoxyphenyl)methoxy]-1-piperidinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-[bis(4-methoxyphenyl)methoxy]piperidin-1-yl]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[4-[bis(4-methoxyphenyl)methoxy]piperidino]-3-(5-quinolyloxy)propan-2-ol Formula: C32H36N2O5 MolecularWeight: 528.63864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)OC3CCN(CC3)CC(COC4=CC=CC5=C4C=CC=N5)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)OC3CCN(CC3)CC(COC4=CC=CC5=C4C=CC=N5)O

InChI

InChI=1S/C32H36N2O5/c1-36-26-12-8-23(9-13-26)32(24-10-14-27(37-2)15-11-24)39-28-16-19-34(20-17-28)21-25(35)22-38-31-7-3-6-30-29(31)5-4-18-33-30/h3-15,18,25,28,32,35H,16-17,19-22H2,1-2H3