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

Systemtic Name: 1-[4-[4-(5-azanyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]piperazin-1-yl]-4,4-dimethyl-pentan-1-one Openeye Name: 1-[4-[4-(5-amino-1,2,4-oxadiazol-3-yl)-2-pyridyl]piperazin-1-yl]-4,4-dimethyl-pentan-1-one CAS Name: 1-[4-[4-(5-amino-1,2,4-oxadiazol-3-yl)-2-pyridinyl]-1-piperazinyl]-4,4-dimethyl-1-pentanone IUPAC Name: 1-[4-[4-(5-amino-1,2,4-oxadiazol-3-yl)pyridin-2-yl]piperazin-1-yl]-4,4-dimethylpentan-1-one Traditional Name: 1-[4-[4-(5-amino-1,2,4-oxadiazol-3-yl)-2-pyridyl]piperazino]-4,4-dimethyl-pentan-1-one Formula: C18H26N6O2 MolecularWeight: 358.43804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCC(=O)N1CCN(CC1)C2=NC=CC(=C2)C3=NOC(=N3)N

Isomeric SMILES

CC(C)(C)CCC(=O)N1CCN(CC1)C2=NC=CC(=C2)C3=NOC(=N3)N

InChI

InChI=1S/C18H26N6O2/c1-18(2,3)6-4-15(25)24-10-8-23(9-11-24)14-12-13(5-7-20-14)16-21-17(19)26-22-16/h5,7,12H,4,6,8-11H2,1-3H3,(H2,19,21,22)