1-[2,2-bis[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-quinolin-4-yloxy-propan-2-ol

Systemtic Name: 1-[2,2-bis[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-quinolin-4-yloxy-propan-2-ol Openeye Name: 1-[2,2-bis[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-(4-quinolyloxy)propan-2-ol CAS Name: 1-[2,2-bis[(4-methoxyphenyl)methyl]-1-piperazinyl]-1-(4-quinolinyloxy)-2-propanol IUPAC Name: 1-[2,2-bis[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-quinolin-4-yloxypropan-2-ol Traditional Name: 1-[2,2-bis(p-anisyl)piperazino]-1-(4-quinolyloxy)propan-2-ol Formula: C32H37N3O4 MolecularWeight: 527.65388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(N1CCNCC1(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC)OC4=CC=NC5=CC=CC=C54)O

Isomeric SMILES

CC(C(N1CCNCC1(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC)OC4=CC=NC5=CC=CC=C54)O

InChI

InChI=1S/C32H37N3O4/c1-23(36)31(39-30-16-17-34-29-7-5-4-6-28(29)30)35-19-18-33-22-32(35,20-24-8-12-26(37-2)13-9-24)21-25-10-14-27(38-3)15-11-25/h4-17,23,31,33,36H,18-22H2,1-3H3