1-(4-ethanoylpiperazin-1-yl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-butanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Traditional Name: 1-(4-acetylpiperazino)-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butan-1-one Formula: C15H24N4O3 MolecularWeight: 308.37606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C15H24N4O3/c1-11(2)15-16-13(22-17-15)5-4-6-14(21)19-9-7-18(8-10-19)12(3)20/h11H,4-10H2,1-3H3