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1-[3-[2-methoxy-4-[[2-(3-methylpyridin-2-yl)ethylamino]methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol

1-[3-[2-methoxy-4-[[2-(3-methylpyridin-2-yl)ethylamino]methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol

Systemtic Name:1-[3-[2-methoxy-4-[[2-(3-methylpyridin-2-yl)ethylamino]methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol
Openeye Name:1-[2-hydroxy-3-[2-methoxy-4-[[2-(3-methyl-2-pyridyl)ethylamino]methyl]phenoxy]propyl]piperidin-4-ol
CAS Name:1-[2-hydroxy-3-[2-methoxy-4-[[2-(3-methyl-2-pyridinyl)ethylamino]methyl]phenoxy]propyl]-4-piperidinol
IUPAC Name:1-[2-hydroxy-3-[2-methoxy-4-[[2-(3-methylpyridin-2-yl)ethylamino]methyl]phenoxy]propyl]piperidin-4-ol
Traditional Name:1-[2-hydroxy-3-[2-methoxy-4-[[2-(3-methyl-2-pyridyl)ethylamino]methyl]phenoxy]propyl]piperidin-4-ol
Formula: C24H35N3O4
MolecularWeight: 429.5524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CCNCC2=CC(=C(C=C2)OCC(CN3CCC(CC3)O)O)OC


Isomeric SMILES

CC1=C(N=CC=C1)CCNCC2=CC(=C(C=C2)OCC(CN3CCC(CC3)O)O)OC


InChI

InChI=1S/C24H35N3O4/c1-18-4-3-10-26-22(18)7-11-25-15-19-5-6-23(24(14-19)30-2)31-17-21(29)16-27-12-8-20(28)9-13-27/h3-6,10,14,20-21,25,28-29H,7-9,11-13,15-17H2,1-2H3


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