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

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)butan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)butan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-butanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)butan-1-one Traditional Name: 1-(4-acetylpiperazino)-4-(3-methyl-1,2,4-oxadiazol-5-yl)butan-1-one Formula: C13H20N4O3 MolecularWeight: 280.3229

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CCCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=NOC(=N1)CCCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C13H20N4O3/c1-10-14-12(20-15-10)4-3-5-13(19)17-8-6-16(7-9-17)11(2)18/h3-9H2,1-2H3