2-(2,4-dimethoxy-6-methyl-pyrimidin-5-yl)-N-[1-(4-methylpiperidin-1-yl)butan-2-yl]ethanamide

Systemtic Name: 2-(2,4-dimethoxy-6-methyl-pyrimidin-5-yl)-N-[1-(4-methylpiperidin-1-yl)butan-2-yl]ethanamide Openeye Name: 2-(2,4-dimethoxy-6-methyl-pyrimidin-5-yl)-N-[1-[(4-methyl-1-piperidyl)methyl]propyl]acetamide CAS Name: 2-(2,4-dimethoxy-6-methyl-5-pyrimidinyl)-N-[1-(4-methyl-1-piperidinyl)butan-2-yl]acetamide IUPAC Name: 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[1-(4-methylpiperidin-1-yl)butan-2-yl]acetamide Traditional Name: 2-(2,4-dimethoxy-6-methyl-pyrimidin-5-yl)-N-[1-[(4-methylpiperidino)methyl]propyl]acetamide Formula: C19H32N4O3 MolecularWeight: 364.48238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCC(CC1)C)NC(=O)CC2=C(N=C(N=C2OC)OC)C

Isomeric SMILES

CCC(CN1CCC(CC1)C)NC(=O)CC2=C(N=C(N=C2OC)OC)C

InChI

InChI=1S/C19H32N4O3/c1-6-15(12-23-9-7-13(2)8-10-23)21-17(24)11-16-14(3)20-19(26-5)22-18(16)25-4/h13,15H,6-12H2,1-5H3,(H,21,24)