6-[4-(1-benzofuran-7-yl)piperazin-1-yl]-1-(1,3-dihydroisoindol-2-yl)hexan-1-one

Systemtic Name: 6-[4-(1-benzofuran-7-yl)piperazin-1-yl]-1-(1,3-dihydroisoindol-2-yl)hexan-1-one Openeye Name: 6-[4-(benzofuran-7-yl)piperazin-1-yl]-1-isoindolin-2-yl-hexan-1-one CAS Name: 6-[4-(7-benzofuranyl)-1-piperazinyl]-1-(1,3-dihydroisoindol-2-yl)-1-hexanone IUPAC Name: 6-[4-(1-benzofuran-7-yl)piperazin-1-yl]-1-(1,3-dihydroisoindol-2-yl)hexan-1-one Traditional Name: 6-[4-(benzofuran-7-yl)piperazino]-1-isoindolin-2-yl-hexan-1-one Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCCC(=O)N2CC3=CC=CC=C3C2)C4=CC=CC5=C4OC=C5

Isomeric SMILES

C1CN(CCN1CCCCCC(=O)N2CC3=CC=CC=C3C2)C4=CC=CC5=C4OC=C5

InChI

InChI=1S/C26H31N3O2/c30-25(29-19-22-7-3-4-8-23(22)20-29)11-2-1-5-13-27-14-16-28(17-15-27)24-10-6-9-21-12-18-31-26(21)24/h3-4,6-10,12,18H,1-2,5,11,13-17,19-20H2