2,3-dihydro-1,4-dioxin-5-yl-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-dioxin-5-yl-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: 2,3-dihydro-1,4-dioxin-5-yl-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1,4-dioxin-5-yl-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1,4-dioxin-5-yl-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: 2,3-dihydro-p-dioxin-5-yl-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]methanone Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C3=COCCO3

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C3=COCCO3

InChI

InChI=1S/C17H24N4O3/c1-12(2)16-18-13(3)10-15(19-16)20-4-6-21(7-5-20)17(22)14-11-23-8-9-24-14/h10-12H,4-9H2,1-3H3