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

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

Systemtic Name:2-[4-[2-azanyl-5-(4-propan-2-ylphenoxy)pyrimidin-4-yl]piperazin-1-yl]ethanol
Openeye Name:2-[4-[2-amino-5-(4-isopropylphenoxy)pyrimidin-4-yl]piperazin-1-yl]ethanol
CAS Name:2-[4-[2-amino-5-(4-propan-2-ylphenoxy)-4-pyrimidinyl]-1-piperazinyl]ethanol
IUPAC Name:2-[4-[2-amino-5-(4-propan-2-ylphenoxy)pyrimidin-4-yl]piperazin-1-yl]ethanol
Traditional Name:2-[4-[2-amino-5-(4-isopropylphenoxy)pyrimidin-4-yl]piperazino]ethanol
Formula: C19H27N5O2
MolecularWeight: 357.44998
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H27N5O2/c1-14(2)15-3-5-16(6-4-15)26-17-13-21-19(20)22-18(17)24-9-7-23(8-10-24)11-12-25/h3-6,13-14,25H,7-12H2,1-2H3,(H2,20,21,22)


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