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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-methyl-4-prop-2-enyl-piperazin-2-one Openeye Name: 4-allyl-1-(1,3-benzodioxol-5-yl)-3-methyl-piperazin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-3-methyl-4-prop-2-enyl-2-piperazinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-methyl-4-prop-2-enylpiperazin-2-one Traditional Name: 4-allyl-1-(1,3-benzodioxol-5-yl)-3-methyl-piperazin-2-one Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CCN1CC=C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1C(=O)N(CCN1CC=C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18N2O3/c1-3-6-16-7-8-17(15(18)11(16)2)12-4-5-13-14(9-12)20-10-19-13/h3-5,9,11H,1,6-8,10H2,2H3