1-(1,3-benzodioxol-5-yl)-4-(2-methoxyethanoyl)-3-methyl-piperazin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(2-methoxyethanoyl)-3-methyl-piperazin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(2-methoxyacetyl)-3-methyl-piperazin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-(2-methoxy-1-oxoethyl)-3-methyl-2-piperazinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(2-methoxyacetyl)-3-methylpiperazin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(2-methoxyacetyl)-3-methyl-piperazin-2-one Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CCN1C(=O)COC)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1C(=O)N(CCN1C(=O)COC)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18N2O5/c1-10-15(19)17(6-5-16(10)14(18)8-20-2)11-3-4-12-13(7-11)22-9-21-12/h3-4,7,10H,5-6,8-9H2,1-2H3