1-[4-(2-methoxyethanoyl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-[4-(2-methoxyethanoyl)piperazin-1-yl]propan-1-one Openeye Name: 1-[4-(2-methoxyacetyl)piperazin-1-yl]propan-1-one CAS Name: 1-[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-(2-methoxyacetyl)piperazin-1-yl]propan-1-one Traditional Name: 1-[4-(2-methoxyacetyl)piperazino]propan-1-one Formula: C10H18N2O3 MolecularWeight: 214.26152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C(=O)COC

Isomeric SMILES

CCC(=O)N1CCN(CC1)C(=O)COC

InChI

InChI=1S/C10H18N2O3/c1-3-9(13)11-4-6-12(7-5-11)10(14)8-15-2/h3-8H2,1-2H3