1-[2-(6-bromanyl-1-benzofuran-3-yl)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine

Systemtic Name: 1-[2-(6-bromanyl-1-benzofuran-3-yl)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine Openeye Name: 1-[2-(6-bromobenzofuran-3-yl)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine CAS Name: 1-[2-(6-bromo-3-benzofuranyl)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine IUPAC Name: 1-[2-(6-bromo-1-benzofuran-3-yl)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine Traditional Name: 1-[2-(6-bromobenzofuran-3-yl)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine Formula: C22H23BrN2O3 MolecularWeight: 443.33362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=COC3=C2C=CC(=C3)Br)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

C1CN(CCN1CCC2=COC3=C2C=CC(=C3)Br)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C22H23BrN2O3/c23-17-4-5-18-16(15-28-21(18)14-17)6-7-24-8-10-25(11-9-24)19-2-1-3-20-22(19)27-13-12-26-20/h1-5,14-15H,6-13H2