2-[4-[2-azanyl-5-(4-chloranyl-2-methyl-phenoxy)pyrimidin-4-yl]piperazin-1-yl]ethanol

Systemtic Name: 2-[4-[2-azanyl-5-(4-chloranyl-2-methyl-phenoxy)pyrimidin-4-yl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[2-amino-5-(4-chloro-2-methyl-phenoxy)pyrimidin-4-yl]piperazin-1-yl]ethanol CAS Name: 2-[4-[2-amino-5-(4-chloro-2-methylphenoxy)-4-pyrimidinyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[2-amino-5-(4-chloro-2-methylphenoxy)pyrimidin-4-yl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[2-amino-5-(4-chloro-2-methyl-phenoxy)pyrimidin-4-yl]piperazino]ethanol Formula: C17H22ClN5O2 MolecularWeight: 363.84188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=CN=C(N=C2N3CCN(CC3)CCO)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=CN=C(N=C2N3CCN(CC3)CCO)N

InChI

InChI=1S/C17H22ClN5O2/c1-12-10-13(18)2-3-14(12)25-15-11-20-17(19)21-16(15)23-6-4-22(5-7-23)8-9-24/h2-3,10-11,24H,4-9H2,1H3,(H2,19,20,21)