1-[4-[[2-azanyl-5-(cyclohexylmethyl)-6-methyl-pyrimidin-4-yl]amino]oxan-4-yl]ethanone

Systemtic Name: 1-[4-[[2-azanyl-5-(cyclohexylmethyl)-6-methyl-pyrimidin-4-yl]amino]oxan-4-yl]ethanone Openeye Name: 1-[4-[[2-amino-5-(cyclohexylmethyl)-6-methyl-pyrimidin-4-yl]amino]tetrahydropyran-4-yl]ethanone CAS Name: 1-[4-[[2-amino-5-(cyclohexylmethyl)-6-methyl-4-pyrimidinyl]amino]-4-oxanyl]ethanone IUPAC Name: 1-[4-[[2-amino-5-(cyclohexylmethyl)-6-methylpyrimidin-4-yl]amino]oxan-4-yl]ethanone Traditional Name: 1-[4-[[2-amino-5-(cyclohexylmethyl)-6-methyl-pyrimidin-4-yl]amino]tetrahydropyran-4-yl]ethanone Formula: C19H30N4O2 MolecularWeight: 346.4671

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)NC2(CCOCC2)C(=O)C)CC3CCCCC3

Isomeric SMILES

CC1=C(C(=NC(=N1)N)NC2(CCOCC2)C(=O)C)CC3CCCCC3

InChI

InChI=1S/C19H30N4O2/c1-13-16(12-15-6-4-3-5-7-15)17(22-18(20)21-13)23-19(14(2)24)8-10-25-11-9-19/h15H,3-12H2,1-2H3,(H3,20,21,22,23)