N-cyclohexyl-2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl-methylamino]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl-methylamino]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl-methyl-amino]-N-methyl-acetamide Formula: C17H28N4O3 MolecularWeight: 336.42922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CN(C)CC(=O)N(C)C2CCCCC2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CN(C)CC(=O)N(C)C2CCCCC2

InChI

InChI=1S/C17H28N4O3/c1-18(11-14-10-15(22)21(4)17(24)20(14)3)12-16(23)19(2)13-8-6-5-7-9-13/h10,13H,5-9,11-12H2,1-4H3