2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-3-yl]-1-(4-ethylpiperazin-1-yl)ethanone

Systemtic Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-3-yl]-1-(4-ethylpiperazin-1-yl)ethanone Openeye Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)isoxazol-3-yl]-1-(4-ethylpiperazin-1-yl)ethanone CAS Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-isoxazolyl]-1-(4-ethyl-1-piperazinyl)ethanone IUPAC Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-3-yl]-1-(4-ethylpiperazin-1-yl)ethanone Traditional Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)isoxazol-3-yl]-1-(4-ethylpiperazino)ethanone Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CC2=NOC(=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN1CCN(CC1)C(=O)CC2=NOC(=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H23N3O4/c1-2-21-5-7-22(8-6-21)19(23)13-15-12-17(26-20-15)14-3-4-16-18(11-14)25-10-9-24-16/h3-4,11-12H,2,5-10,13H2,1H3