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

Systemtic Name: 4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-4-oxidanylidene-N-(oxolan-2-ylmethyl)butanamide Openeye Name: 4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-4-oxo-N-(tetrahydrofuran-2-ylmethyl)butanamide CAS Name: 4-[4-(4,6-dimethyl-2-pyrimidinyl)-1-piperazinyl]-4-oxo-N-(2-oxolanylmethyl)butanamide IUPAC Name: 4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-4-oxo-N-(oxolan-2-ylmethyl)butanamide Traditional Name: 4-[4-(4,6-dimethylpyrimidin-2-yl)piperazino]-4-keto-N-(tetrahydrofurfuryl)butyramide Formula: C19H29N5O3 MolecularWeight: 375.46526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)CCC(=O)NCC3CCCO3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)CCC(=O)NCC3CCCO3)C

InChI

InChI=1S/C19H29N5O3/c1-14-12-15(2)22-19(21-14)24-9-7-23(8-10-24)18(26)6-5-17(25)20-13-16-4-3-11-27-16/h12,16H,3-11,13H2,1-2H3,(H,20,25)