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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-[(E)-cinnamyl]piperazin-1-yl]acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-[(E)-cinnamyl]piperazino]acetamide Formula: C23H26BrN3O3 MolecularWeight: 472.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C23H26BrN3O3/c24-19-15-21-22(30-14-13-29-21)16-20(19)25-23(28)17-27-11-9-26(10-12-27)8-4-7-18-5-2-1-3-6-18/h1-7,15-16H,8-14,17H2,(H,25,28)/b7-4+