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

Systemtic Name: 6-[3-[4-(2,3-dihydro-1-benzofuran-4-yl)piperazin-1-yl]propoxy]-2,3-dihydroisoindol-1-one Openeye Name: 6-[3-[4-(2,3-dihydrobenzofuran-4-yl)piperazin-1-yl]propoxy]isoindolin-1-one CAS Name: 6-[3-[4-(2,3-dihydrobenzofuran-4-yl)-1-piperazinyl]propoxy]-2,3-dihydroisoindol-1-one IUPAC Name: 6-[3-[4-(2,3-dihydro-1-benzofuran-4-yl)piperazin-1-yl]propoxy]-2,3-dihydroisoindol-1-one Traditional Name: 6-[3-(4-coumaran-4-ylpiperazino)propoxy]isoindolin-1-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC(=C21)N3CCN(CC3)CCCOC4=CC5=C(CNC5=O)C=C4

Isomeric SMILES

C1COC2=CC=CC(=C21)N3CCN(CC3)CCCOC4=CC5=C(CNC5=O)C=C4

InChI

InChI=1S/C23H27N3O3/c27-23-20-15-18(6-5-17(20)16-24-23)28-13-2-8-25-9-11-26(12-10-25)21-3-1-4-22-19(21)7-14-29-22/h1,3-6,15H,2,7-14,16H2,(H,24,27)