1-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine

Systemtic Name: 1-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[(E)-cinnamyl]-4-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]piperazine CAS Name: 1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[(E)-cinnamyl]-4-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]piperazine Formula: C22H25FN2O2 MolecularWeight: 368.444503

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC3=C4C(=CC(=C3)F)COCO4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)CC3=C4C(=CC(=C3)F)COCO4

InChI

InChI=1S/C22H25FN2O2/c23-21-13-19(22-20(14-21)16-26-17-27-22)15-25-11-9-24(10-12-25)8-4-7-18-5-2-1-3-6-18/h1-7,13-14H,8-12,15-17H2/b7-4+