1-(4-azanylphenoxy)-3-[4-(4,6-dimethoxypyrimidin-2-yl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(4-azanylphenoxy)-3-[4-(4,6-dimethoxypyrimidin-2-yl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-[4-(4,6-dimethoxypyrimidin-2-yl)piperazin-1-yl]propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-[4-(4,6-dimethoxy-2-pyrimidinyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-[4-(4,6-dimethoxypyrimidin-2-yl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-[4-(4,6-dimethoxypyrimidin-2-yl)piperazino]propan-2-ol Formula: C19H27N5O4 MolecularWeight: 389.44878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)N2CCN(CC2)CC(COC3=CC=C(C=C3)N)O)OC

Isomeric SMILES

COC1=CC(=NC(=N1)N2CCN(CC2)CC(COC3=CC=C(C=C3)N)O)OC

InChI

InChI=1S/C19H27N5O4/c1-26-17-11-18(27-2)22-19(21-17)24-9-7-23(8-10-24)12-15(25)13-28-16-5-3-14(20)4-6-16/h3-6,11,15,25H,7-10,12-13,20H2,1-2H3