N-[(3S)-1-(4,6-dimethylpyrimidin-2-yl)piperidin-3-yl]ethanamide

Systemtic Name: N-[(3S)-1-(4,6-dimethylpyrimidin-2-yl)piperidin-3-yl]ethanamide Openeye Name: N-[(3S)-1-(4,6-dimethylpyrimidin-2-yl)-3-piperidyl]acetamide CAS Name: N-[(3S)-1-(4,6-dimethyl-2-pyrimidinyl)-3-piperidinyl]acetamide IUPAC Name: N-[(3S)-1-(4,6-dimethylpyrimidin-2-yl)piperidin-3-yl]acetamide Traditional Name: N-[(3S)-1-(4,6-dimethylpyrimidin-2-yl)-3-piperidyl]acetamide Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCC(C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC[C@@H](C2)NC(=O)C)C

InChI

InChI=1S/C13H20N4O/c1-9-7-10(2)15-13(14-9)17-6-4-5-12(8-17)16-11(3)18/h7,12H,4-6,8H2,1-3H3,(H,16,18)/t12-/m0/s1