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

Systemtic Name: 2-[4-[2-azanyl-5-[(4-chlorophenyl)methoxy]pyrimidin-4-yl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[2-amino-5-[(4-chlorophenyl)methoxy]pyrimidin-4-yl]piperazin-1-yl]ethanol CAS Name: 2-[4-[2-amino-5-[(4-chlorophenyl)methoxy]-4-pyrimidinyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[2-amino-5-[(4-chlorophenyl)methoxy]pyrimidin-4-yl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[2-amino-5-(4-chlorobenzyl)oxy-pyrimidin-4-yl]piperazino]ethanol Formula: C17H22ClN5O2 MolecularWeight: 363.84188

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C2=NC(=NC=C2OCC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1CN(CCN1CCO)C2=NC(=NC=C2OCC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H22ClN5O2/c18-14-3-1-13(2-4-14)12-25-15-11-20-17(19)21-16(15)23-7-5-22(6-8-23)9-10-24/h1-4,11,24H,5-10,12H2,(H2,19,20,21)