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

Systemtic Name: 4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-N-(2-methoxyethyl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-N-(2-methoxyethyl)-4-oxo-butanamide CAS Name: 4-[4-(4,6-dimethyl-2-pyrimidinyl)-1-piperazinyl]-N-(2-methoxyethyl)-4-oxobutanamide IUPAC Name: 4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-N-(2-methoxyethyl)-4-oxobutanamide Traditional Name: 4-[4-(4,6-dimethylpyrimidin-2-yl)piperazino]-4-keto-N-(2-methoxyethyl)butyramide Formula: C17H27N5O3 MolecularWeight: 349.42798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N5O3/c1-13-12-14(2)20-17(19-13)22-9-7-21(8-10-22)16(24)5-4-15(23)18-6-11-25-3/h12H,4-11H2,1-3H3,(H,18,23)