1-[2,2-bis[(4-chlorophenyl)methoxy]piperidin-1-yl]-1-quinolin-4-yloxy-propan-2-ol

Systemtic Name: 1-[2,2-bis[(4-chlorophenyl)methoxy]piperidin-1-yl]-1-quinolin-4-yloxy-propan-2-ol Openeye Name: 1-[2,2-bis[(4-chlorophenyl)methoxy]-1-piperidyl]-1-(4-quinolyloxy)propan-2-ol CAS Name: 1-[2,2-bis[(4-chlorophenyl)methoxy]-1-piperidinyl]-1-(4-quinolinyloxy)-2-propanol IUPAC Name: 1-[2,2-bis[(4-chlorophenyl)methoxy]piperidin-1-yl]-1-quinolin-4-yloxypropan-2-ol Traditional Name: 1-[2,2-bis[(4-chlorobenzyl)oxy]piperidino]-1-(4-quinolyloxy)propan-2-ol Formula: C31H32Cl2N2O4 MolecularWeight: 567.50278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(N1CCCCC1(OCC2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)Cl)OC4=CC=NC5=CC=CC=C54)O

Isomeric SMILES

CC(C(N1CCCCC1(OCC2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)Cl)OC4=CC=NC5=CC=CC=C54)O

InChI

InChI=1S/C31H32Cl2N2O4/c1-22(36)30(39-29-16-18-34-28-7-3-2-6-27(28)29)35-19-5-4-17-31(35,37-20-23-8-12-25(32)13-9-23)38-21-24-10-14-26(33)15-11-24/h2-3,6-16,18,22,30,36H,4-5,17,19-21H2,1H3