1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-benzo[e][1]benzofuran-1-yl-ethanone

Systemtic Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-benzo[e][1]benzofuran-1-yl-ethanone Openeye Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-benzo[e]benzofuran-1-yl-ethanone CAS Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-(1-benzo[e]benzofuranyl)ethanone IUPAC Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-benzo[e][1]benzofuran-1-ylethanone Traditional Name: 2-benzo[e]benzofuran-1-yl-1-(4-piperonylpiperazino)ethanone Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)CC4=COC5=C4C6=CC=CC=C6C=C5

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)CC4=COC5=C4C6=CC=CC=C6C=C5

InChI

InChI=1S/C26H24N2O4/c29-25(14-20-16-30-23-8-6-19-3-1-2-4-21(19)26(20)23)28-11-9-27(10-12-28)15-18-5-7-22-24(13-18)32-17-31-22/h1-8,13,16H,9-12,14-15,17H2