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

Systemtic Name: 1-[2-[[(5-ethylpyridin-2-yl)methyl-methyl-amino]methyl]-5-methoxy-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[2-[[(5-ethyl-2-pyridyl)methyl-methyl-amino]methyl]-5-methoxy-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: 1-[2-[[(5-ethyl-2-pyridinyl)methyl-methylamino]methyl]-5-methoxyphenoxy]-3-(4-methyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[2-[[(5-ethylpyridin-2-yl)methyl-methylamino]methyl]-5-methoxyphenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[2-[[(5-ethyl-2-pyridyl)methyl-methyl-amino]methyl]-5-methoxy-phenoxy]-3-(4-methylpiperazino)propan-2-ol Formula: C25H38N4O3 MolecularWeight: 442.59422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CN(C)CC2=C(C=C(C=C2)OC)OCC(CN3CCN(CC3)C)O

Isomeric SMILES

CCC1=CN=C(C=C1)CN(C)CC2=C(C=C(C=C2)OC)OCC(CN3CCN(CC3)C)O

InChI

InChI=1S/C25H38N4O3/c1-5-20-6-8-22(26-15-20)17-28(3)16-21-7-9-24(31-4)14-25(21)32-19-23(30)18-29-12-10-27(2)11-13-29/h6-9,14-15,23,30H,5,10-13,16-19H2,1-4H3