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1-[4-[2-oxidanyl-3-(4-pyridin-2-ylpiperazin-1-yl)propoxy]phenoxy]-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol

1-[4-[2-oxidanyl-3-(4-pyridin-2-ylpiperazin-1-yl)propoxy]phenoxy]-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol

Systemtic Name:1-[4-[2-oxidanyl-3-(4-pyridin-2-ylpiperazin-1-yl)propoxy]phenoxy]-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol
Openeye Name:1-[4-[2-hydroxy-3-[4-(2-pyridyl)piperazin-1-yl]propoxy]phenoxy]-3-[4-(2-pyridyl)piperazin-1-yl]propan-2-ol
CAS Name:1-[4-[2-hydroxy-3-[4-(2-pyridinyl)-1-piperazinyl]propoxy]phenoxy]-3-[4-(2-pyridinyl)-1-piperazinyl]-2-propanol
IUPAC Name:1-[4-[2-hydroxy-3-(4-pyridin-2-ylpiperazin-1-yl)propoxy]phenoxy]-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol
Traditional Name:1-[4-[2-hydroxy-3-[4-(2-pyridyl)piperazino]propoxy]phenoxy]-3-[4-(2-pyridyl)piperazino]propan-2-ol
Formula: C30H40N6O4
MolecularWeight: 548.6764
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=C(C=C2)OCC(CN3CCN(CC3)C4=CC=CC=N4)O)O)C5=CC=CC=N5


Isomeric SMILES

C1CN(CCN1CC(COC2=CC=C(C=C2)OCC(CN3CCN(CC3)C4=CC=CC=N4)O)O)C5=CC=CC=N5


InChI

InChI=1S/C30H40N6O4/c37-25(21-33-13-17-35(18-14-33)29-5-1-3-11-31-29)23-39-27-7-9-28(10-8-27)40-24-26(38)22-34-15-19-36(20-16-34)30-6-2-4-12-32-30/h1-12,25-26,37-38H,13-24H2


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