2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(2-methoxyethanoyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(2-methoxyethanoyl)piperazin-1-yl]ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(2-methoxyacetyl)piperazin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(2-methoxyacetyl)piperazin-1-yl]ethanone Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(2-methoxyacetyl)piperazino]ethanone Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN(CC1)C(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COCC(=O)N1CCN(CC1)C(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H22N2O5/c1-22-12-17(21)19-6-4-18(5-7-19)16(20)11-13-2-3-14-15(10-13)24-9-8-23-14/h2-3,10H,4-9,11-12H2,1H3