4-[4-(4,6-dimethoxypyrimidin-2-yl)piperidin-1-yl]-4-oxidanylidene-N-(oxolan-2-ylmethyl)butanamide

Systemtic Name: 4-[4-(4,6-dimethoxypyrimidin-2-yl)piperidin-1-yl]-4-oxidanylidene-N-(oxolan-2-ylmethyl)butanamide Openeye Name: 4-[4-(4,6-dimethoxypyrimidin-2-yl)-1-piperidyl]-4-oxo-N-(tetrahydrofuran-2-ylmethyl)butanamide CAS Name: 4-[4-(4,6-dimethoxy-2-pyrimidinyl)-1-piperidinyl]-4-oxo-N-(2-oxolanylmethyl)butanamide IUPAC Name: 4-[4-(4,6-dimethoxypyrimidin-2-yl)piperidin-1-yl]-4-oxo-N-(oxolan-2-ylmethyl)butanamide Traditional Name: 4-[4-(4,6-dimethoxypyrimidin-2-yl)piperidino]-4-keto-N-(tetrahydrofurfuryl)butyramide Formula: C20H30N4O5 MolecularWeight: 406.476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)C2CCN(CC2)C(=O)CCC(=O)NCC3CCCO3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)C2CCN(CC2)C(=O)CCC(=O)NCC3CCCO3)OC

InChI

InChI=1S/C20H30N4O5/c1-27-17-12-18(28-2)23-20(22-17)14-7-9-24(10-8-14)19(26)6-5-16(25)21-13-15-4-3-11-29-15/h12,14-15H,3-11,13H2,1-2H3,(H,21,25)