1-[4-[2,2-bis(4-methoxyphenyl)ethyl]piperazin-1-yl]-3-quinolin-5-yloxy-propan-2-ol

Systemtic Name: 1-[4-[2,2-bis(4-methoxyphenyl)ethyl]piperazin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[4-[2,2-bis(4-methoxyphenyl)ethyl]piperazin-1-yl]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-[2,2-bis(4-methoxyphenyl)ethyl]-1-piperazinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-[2,2-bis(4-methoxyphenyl)ethyl]piperazin-1-yl]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[4-[2,2-bis(4-methoxyphenyl)ethyl]piperazino]-3-(5-quinolyloxy)propan-2-ol Formula: C32H37N3O4 MolecularWeight: 527.65388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2CCN(CC2)CC(COC3=CC=CC4=C3C=CC=N4)O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(CN2CCN(CC2)CC(COC3=CC=CC4=C3C=CC=N4)O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H37N3O4/c1-37-27-12-8-24(9-13-27)30(25-10-14-28(38-2)15-11-25)22-35-19-17-34(18-20-35)21-26(36)23-39-32-7-3-6-31-29(32)5-4-16-33-31/h3-16,26,30,36H,17-23H2,1-2H3