1-[2-azanyl-5-(4-methylphenoxy)pyrimidin-4-yl]piperidin-4-ol

Systemtic Name: 1-[2-azanyl-5-(4-methylphenoxy)pyrimidin-4-yl]piperidin-4-ol Openeye Name: 1-[2-amino-5-(4-methylphenoxy)pyrimidin-4-yl]piperidin-4-ol CAS Name: 1-[2-amino-5-(4-methylphenoxy)-4-pyrimidinyl]-4-piperidinol IUPAC Name: 1-[2-amino-5-(4-methylphenoxy)pyrimidin-4-yl]piperidin-4-ol Traditional Name: 1-[2-amino-5-(4-methylphenoxy)pyrimidin-4-yl]piperidin-4-ol Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CN=C(N=C2N3CCC(CC3)O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CN=C(N=C2N3CCC(CC3)O)N

InChI

InChI=1S/C16H20N4O2/c1-11-2-4-13(5-3-11)22-14-10-18-16(17)19-15(14)20-8-6-12(21)7-9-20/h2-5,10,12,21H,6-9H2,1H3,(H2,17,18,19)