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(2R)-1-[5-methoxy-2-[(3-pyridin-3-ylpropylamino)methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol

(2R)-1-[5-methoxy-2-[(3-pyridin-3-ylpropylamino)methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol

Systemtic Name:(2R)-1-[5-methoxy-2-[(3-pyridin-3-ylpropylamino)methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol
Openeye Name:(2R)-1-[5-methoxy-2-[[3-(3-pyridyl)propylamino]methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol
CAS Name:(2R)-1-[5-methoxy-2-[[3-(3-pyridinyl)propylamino]methyl]phenoxy]-3-(4-methyl-1-piperazinyl)-2-propanol
IUPAC Name:(2R)-1-[5-methoxy-2-[(3-pyridin-3-ylpropylamino)methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol
Traditional Name:(2R)-1-[5-methoxy-2-[[3-(3-pyridyl)propylamino]methyl]phenoxy]-3-(4-methylpiperazino)propan-2-ol
Formula: C24H36N4O3
MolecularWeight: 428.56764
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(COC2=C(C=CC(=C2)OC)CNCCCC3=CN=CC=C3)O


Isomeric SMILES

CN1CCN(CC1)C[C@H](COC2=C(C=CC(=C2)OC)CNCCCC3=CN=CC=C3)O


InChI

InChI=1S/C24H36N4O3/c1-27-11-13-28(14-12-27)18-22(29)19-31-24-15-23(30-2)8-7-21(24)17-26-10-4-6-20-5-3-9-25-16-20/h3,5,7-9,15-16,22,26,29H,4,6,10-14,17-19H2,1-2H3/t22-/m1/s1


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