1,3-benzodioxol-5-yl-(4-prop-2-enylpiperazin-1-yl)methanone

Systemtic Name: 1,3-benzodioxol-5-yl-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-(1,3-benzodioxol-5-yl)methanone CAS Name: 1,3-benzodioxol-5-yl-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: 1,3-benzodioxol-5-yl-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-(1,3-benzodioxol-5-yl)methanone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18N2O3/c1-2-5-16-6-8-17(9-7-16)15(18)12-3-4-13-14(10-12)20-11-19-13/h2-4,10H,1,5-9,11H2