1-(4-ethylpiperazin-1-yl)-3-[3-[[methyl(pyrimidin-4-ylmethyl)amino]methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[[methyl(pyrimidin-4-ylmethyl)amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[[methyl(pyrimidin-4-ylmethyl)amino]methyl]phenoxy]propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[3-[[methyl(4-pyrimidinylmethyl)amino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[[methyl(pyrimidin-4-ylmethyl)amino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(4-ethylpiperazino)-3-[3-[[methyl(4-pyrimidylmethyl)amino]methyl]phenoxy]propan-2-ol Formula: C22H33N5O2 MolecularWeight: 399.52972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CN(C)CC3=NC=NC=C3)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CN(C)CC3=NC=NC=C3)O

InChI

InChI=1S/C22H33N5O2/c1-3-26-9-11-27(12-10-26)16-21(28)17-29-22-6-4-5-19(13-22)14-25(2)15-20-7-8-23-18-24-20/h4-8,13,18,21,28H,3,9-12,14-17H2,1-2H3