1-[2-(2-azanylpyrimidin-4-yl)phenoxy]-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-[2-(2-azanylpyrimidin-4-yl)phenoxy]-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-[2-(2-aminopyrimidin-4-yl)phenoxy]-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[2-(2-amino-4-pyrimidinyl)phenoxy]-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-[2-(2-aminopyrimidin-4-yl)phenoxy]-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-[2-(2-aminopyrimidin-4-yl)phenoxy]-3-[4-(2-methoxyphenyl)piperazino]propan-2-ol Formula: C24H29N5O3 MolecularWeight: 435.51876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3C4=NC(=NC=C4)N)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3C4=NC(=NC=C4)N)O

InChI

InChI=1S/C24H29N5O3/c1-31-23-9-5-3-7-21(23)29-14-12-28(13-15-29)16-18(30)17-32-22-8-4-2-6-19(22)20-10-11-26-24(25)27-20/h2-11,18,30H,12-17H2,1H3,(H2,25,26,27)