N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C20H30N4O3/c1-13-17(19(26)22-14(2)21-13)12-18(25)23-16-8-10-24(11-9-16)20(27)15-6-4-3-5-7-15/h15-16H,3-12H2,1-2H3,(H,23,25)(H,21,22,26)