6-[1-[2-(2-azanyl-4,6-dimethyl-pyrimidin-5-yl)ethanoyl]piperidin-4-yl]-1H-pyrimidin-4-one

Systemtic Name: 6-[1-[2-(2-azanyl-4,6-dimethyl-pyrimidin-5-yl)ethanoyl]piperidin-4-yl]-1H-pyrimidin-4-one Openeye Name: 6-[1-[2-(2-amino-4,6-dimethyl-pyrimidin-5-yl)acetyl]-4-piperidyl]-1H-pyrimidin-4-one CAS Name: 6-[1-[2-(2-amino-4,6-dimethyl-5-pyrimidinyl)-1-oxoethyl]-4-piperidinyl]-1H-pyrimidin-4-one IUPAC Name: 6-[1-[2-(2-amino-4,6-dimethylpyrimidin-5-yl)acetyl]piperidin-4-yl]-1H-pyrimidin-4-one Traditional Name: 6-[1-[2-(2-amino-4,6-dimethyl-pyrimidin-5-yl)acetyl]-4-piperidyl]-1H-pyrimidin-4-one Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)C)CC(=O)N2CCC(CC2)C3=CC(=O)N=CN3

Isomeric SMILES

CC1=C(C(=NC(=N1)N)C)CC(=O)N2CCC(CC2)C3=CC(=O)N=CN3

InChI

InChI=1S/C17H22N6O2/c1-10-13(11(2)22-17(18)21-10)7-16(25)23-5-3-12(4-6-23)14-8-15(24)20-9-19-14/h8-9,12H,3-7H2,1-2H3,(H2,18,21,22)(H,19,20,24)