[1-[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]piperidin-3-yl]methanol

Systemtic Name: [1-[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]piperidin-3-yl]methanol Openeye Name: [1-[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]-3-piperidyl]methanol CAS Name: [1-[2-amino-5-(4-chlorophenoxy)-4-pyrimidinyl]-3-piperidinyl]methanol IUPAC Name: [1-[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]piperidin-3-yl]methanol Traditional Name: [1-[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]-3-piperidyl]methanol Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N)CO

Isomeric SMILES

C1CC(CN(C1)C2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N)CO

InChI

InChI=1S/C16H19ClN4O2/c17-12-3-5-13(6-4-12)23-14-8-19-16(18)20-15(14)21-7-1-2-11(9-21)10-22/h3-6,8,11,22H,1-2,7,9-10H2,(H2,18,19,20)