2-[4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazino]acetamide Formula: C18H24BrN3O3 MolecularWeight: 410.30546

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)CC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)CC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C18H24BrN3O3/c1-2-3-20-18(23)13-22-6-4-21(5-7-22)12-14-10-16-17(11-15(14)19)25-9-8-24-16/h2,10-11H,1,3-9,12-13H2,(H,20,23)