2-[4-[2-azanyl-5-(4-methoxyphenoxy)pyrimidin-4-yl]piperazin-1-yl]ethanol

Systemtic Name: 2-[4-[2-azanyl-5-(4-methoxyphenoxy)pyrimidin-4-yl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[2-amino-5-(4-methoxyphenoxy)pyrimidin-4-yl]piperazin-1-yl]ethanol CAS Name: 2-[4-[2-amino-5-(4-methoxyphenoxy)-4-pyrimidinyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[2-amino-5-(4-methoxyphenoxy)pyrimidin-4-yl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[2-amino-5-(4-methoxyphenoxy)pyrimidin-4-yl]piperazino]ethanol Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CN=C(N=C2N3CCN(CC3)CCO)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CN=C(N=C2N3CCN(CC3)CCO)N

InChI

InChI=1S/C17H23N5O3/c1-24-13-2-4-14(5-3-13)25-15-12-19-17(18)20-16(15)22-8-6-21(7-9-22)10-11-23/h2-5,12,23H,6-11H2,1H3,(H2,18,19,20)