4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-N-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-N-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: 4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-N-morpholino-4-oxo-butanamide CAS Name: 4-[4-(4,6-dimethyl-2-pyrimidinyl)-1-piperazinyl]-N-(4-morpholinyl)-4-oxobutanamide IUPAC Name: 4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-N-morpholin-4-yl-4-oxobutanamide Traditional Name: 4-[4-(4,6-dimethylpyrimidin-2-yl)piperazino]-4-keto-N-morpholino-butyramide Formula: C18H28N6O3 MolecularWeight: 376.45332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)CCC(=O)NN3CCOCC3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)CCC(=O)NN3CCOCC3)C

InChI

InChI=1S/C18H28N6O3/c1-14-13-15(2)20-18(19-14)23-7-5-22(6-8-23)17(26)4-3-16(25)21-24-9-11-27-12-10-24/h13H,3-12H2,1-2H3,(H,21,25)