1-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]propan-2-one

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]propan-2-one Openeye Name: 1-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]propan-2-one CAS Name: 1-[4-(1,3-benzodioxol-5-yl)-1-piperazinyl]-2-propanone IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]propan-2-one Traditional Name: 1-[4-(1,3-benzodioxol-5-yl)piperazino]acetone Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1CCN(CC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)CN1CCN(CC1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H18N2O3/c1-11(17)9-15-4-6-16(7-5-15)12-2-3-13-14(8-12)19-10-18-13/h2-3,8H,4-7,9-10H2,1H3