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

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-butanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butan-1-one Traditional Name: 1-(4-acetylpiperazino)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butan-1-one Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3/c1-14(23)21-10-12-22(13-11-21)17(24)9-5-8-16-19-20-18(25-16)15-6-3-2-4-7-15/h2-4,6-7H,5,8-13H2,1H3