2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]ethanone Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC2=NOC(=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC2=NOC(=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H19N3O5/c1-12(22)20-4-6-21(7-5-20)18(23)10-14-9-16(26-19-14)13-2-3-15-17(8-13)25-11-24-15/h2-3,8-9H,4-7,10-11H2,1H3