[1-(4-azanyl-5-methyl-pyrimidin-2-yl)piperidin-4-yl]-(1-methylimidazol-2-yl)methanol

Systemtic Name: [1-(4-azanyl-5-methyl-pyrimidin-2-yl)piperidin-4-yl]-(1-methylimidazol-2-yl)methanol Openeye Name: [1-(4-amino-5-methyl-pyrimidin-2-yl)-4-piperidyl]-(1-methylimidazol-2-yl)methanol CAS Name: [1-(4-amino-5-methyl-2-pyrimidinyl)-4-piperidinyl]-(1-methyl-2-imidazolyl)methanol IUPAC Name: [1-(4-amino-5-methylpyrimidin-2-yl)piperidin-4-yl]-(1-methylimidazol-2-yl)methanol Traditional Name: [1-(4-amino-5-methyl-pyrimidin-2-yl)-4-piperidyl]-(1-methylimidazol-2-yl)methanol Formula: C15H22N6O MolecularWeight: 302.37478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1N)N2CCC(CC2)C(C3=NC=CN3C)O

Isomeric SMILES

CC1=CN=C(N=C1N)N2CCC(CC2)C(C3=NC=CN3C)O

InChI

InChI=1S/C15H22N6O/c1-10-9-18-15(19-13(10)16)21-6-3-11(4-7-21)12(22)14-17-5-8-20(14)2/h5,8-9,11-12,22H,3-4,6-7H2,1-2H3,(H2,16,18,19)