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1-[2-methoxy-5-[[prop-2-enyl(prop-2-ynyl)amino]methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol

1-[2-methoxy-5-[[prop-2-enyl(prop-2-ynyl)amino]methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol

Systemtic Name:1-[2-methoxy-5-[[prop-2-enyl(prop-2-ynyl)amino]methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol
Openeye Name:1-[5-[[allyl(prop-2-ynyl)amino]methyl]-2-methoxy-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol
CAS Name:1-[2-methoxy-5-[[prop-2-enyl(prop-2-ynyl)amino]methyl]phenoxy]-3-(4-methyl-1-piperazinyl)-2-propanol
IUPAC Name:1-[2-methoxy-5-[[prop-2-enyl(prop-2-ynyl)amino]methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol
Traditional Name:1-[5-[[allyl(propargyl)amino]methyl]-2-methoxy-phenoxy]-3-(4-methylpiperazino)propan-2-ol
Formula: C22H33N3O3
MolecularWeight: 387.51572
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H33N3O3/c1-5-9-24(10-6-2)16-19-7-8-21(27-4)22(15-19)28-18-20(26)17-25-13-11-23(3)12-14-25/h1,6-8,15,20,26H,2,9-14,16-18H2,3-4H3


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