3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-ethanoylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-ethanoylpiperazin-1-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H22N2O4/c1-13(20)18-6-8-19(9-7-18)17(21)5-3-14-2-4-15-16(12-14)23-11-10-22-15/h2,4,12H,3,5-11H2,1H3