4,4-dimethyl-1-[4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)pyrimidin-2-yl]piperazin-1-yl]pentan-1-one

Systemtic Name: 4,4-dimethyl-1-[4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)pyrimidin-2-yl]piperazin-1-yl]pentan-1-one Openeye Name: 4,4-dimethyl-1-[4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)pyrimidin-2-yl]piperazin-1-yl]pentan-1-one CAS Name: 4,4-dimethyl-1-[4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyrimidinyl]-1-piperazinyl]-1-pentanone IUPAC Name: 4,4-dimethyl-1-[4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)pyrimidin-2-yl]piperazin-1-yl]pentan-1-one Traditional Name: 4,4-dimethyl-1-[4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)pyrimidin-2-yl]piperazino]pentan-1-one Formula: C18H26N6O2 MolecularWeight: 358.43804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=NC(=NC=C2)N3CCN(CC3)C(=O)CCC(C)(C)C

Isomeric SMILES

CC1=NC(=NO1)C2=NC(=NC=C2)N3CCN(CC3)C(=O)CCC(C)(C)C

InChI

InChI=1S/C18H26N6O2/c1-13-20-16(22-26-13)14-6-8-19-17(21-14)24-11-9-23(10-12-24)15(25)5-7-18(2,3)4/h6,8H,5,7,9-12H2,1-4H3