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

Systemtic Name: 1-[4-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]piperazin-1-yl]-4,4-dimethyl-pentan-1-one Openeye Name: 1-[4-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-pyridyl]piperazin-1-yl]-4,4-dimethyl-pentan-1-one CAS Name: 1-[4-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-pyridinyl]-1-piperazinyl]-4,4-dimethyl-1-pentanone IUPAC Name: 1-[4-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]piperazin-1-yl]-4,4-dimethylpentan-1-one Traditional Name: 1-[4-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-pyridyl]piperazino]-4,4-dimethyl-pentan-1-one Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCC(=O)N1CCN(CC1)C2=NC=CC(=C2)C3=NOC(=N3)C4CC4

Isomeric SMILES

CC(C)(C)CCC(=O)N1CCN(CC1)C2=NC=CC(=C2)C3=NOC(=N3)C4CC4

InChI

InChI=1S/C21H29N5O2/c1-21(2,3)8-6-18(27)26-12-10-25(11-13-26)17-14-16(7-9-22-17)19-23-20(28-24-19)15-4-5-15/h7,9,14-15H,4-6,8,10-13H2,1-3H3