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

Systemtic Name: 1-[2,2-bis[(4-dimethylaminophenyl)methoxy]piperidin-1-yl]-1-quinolin-4-yloxy-propan-2-ol Openeye Name: 1-[2,2-bis[(4-dimethylaminophenyl)methoxy]-1-piperidyl]-1-(4-quinolyloxy)propan-2-ol CAS Name: 1-[2,2-bis[(4-dimethylaminophenyl)methoxy]-1-piperidinyl]-1-(4-quinolinyloxy)-2-propanol IUPAC Name: 1-[2,2-bis[(4-dimethylaminophenyl)methoxy]piperidin-1-yl]-1-quinolin-4-yloxypropan-2-ol Traditional Name: 1-[2,2-bis[[4-(dimethylamino)benzyl]oxy]piperidino]-1-(4-quinolyloxy)propan-2-ol Formula: C35H44N4O4 MolecularWeight: 584.74826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H44N4O4/c1-26(40)34(43-33-20-22-36-32-11-7-6-10-31(32)33)39-23-9-8-21-35(39,41-24-27-12-16-29(17-13-27)37(2)3)42-25-28-14-18-30(19-15-28)38(4)5/h6-7,10-20,22,26,34,40H,8-9,21,23-25H2,1-5H3