6-[3-[4-(3,4-dihydro-2H-chromen-8-yl)piperazin-1-yl]propoxy]-2,3-dihydroisoindol-1-one

Systemtic Name: 6-[3-[4-(3,4-dihydro-2H-chromen-8-yl)piperazin-1-yl]propoxy]-2,3-dihydroisoindol-1-one Openeye Name: 6-[3-(4-chroman-8-ylpiperazin-1-yl)propoxy]isoindolin-1-one CAS Name: 6-[3-[4-(3,4-dihydro-2H-1-benzopyran-8-yl)-1-piperazinyl]propoxy]-2,3-dihydroisoindol-1-one IUPAC Name: 6-[3-[4-(3,4-dihydro-2H-chromen-8-yl)piperazin-1-yl]propoxy]-2,3-dihydroisoindol-1-one Traditional Name: 6-[3-(4-chroman-8-ylpiperazino)propoxy]isoindolin-1-one Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)N3CCN(CC3)CCCOC4=CC5=C(CNC5=O)C=C4)OC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)N3CCN(CC3)CCCOC4=CC5=C(CNC5=O)C=C4)OC1

InChI

InChI=1S/C24H29N3O3/c28-24-21-16-20(8-7-19(21)17-25-24)29-15-3-9-26-10-12-27(13-11-26)22-6-1-4-18-5-2-14-30-23(18)22/h1,4,6-8,16H,2-3,5,9-15,17H2,(H,25,28)