N-(2-methylprop-2-enyl)-2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-(2-methylprop-2-enyl)-2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: N-(2-methylallyl)-2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]oxazole-4-carboxamide CAS Name: N-(2-methylprop-2-enyl)-2-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-4-oxazolecarboxamide IUPAC Name: N-(2-methylprop-2-enyl)-2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: N-(2-methylallyl)-2-[[4-(2-pyrimidyl)piperazino]methyl]oxazole-4-carboxamide Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=O)C1=COC(=N1)CN2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC(=C)CNC(=O)C1=COC(=N1)CN2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C17H22N6O2/c1-13(2)10-20-16(24)14-12-25-15(21-14)11-22-6-8-23(9-7-22)17-18-4-3-5-19-17/h3-5,12H,1,6-11H2,2H3,(H,20,24)