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

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propan-1-one Formula: C14H22N4O3 MolecularWeight: 294.34948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O3/c1-10(2)14-15-12(21-16-14)4-5-13(20)18-8-6-17(7-9-18)11(3)19/h10H,4-9H2,1-3H3