7-fluoranyl-6-[3-[4-(8-fluoranylnaphthalen-1-yl)piperazin-1-yl]propoxy]-2,3-dihydroisoindol-1-one

Systemtic Name: 7-fluoranyl-6-[3-[4-(8-fluoranylnaphthalen-1-yl)piperazin-1-yl]propoxy]-2,3-dihydroisoindol-1-one Openeye Name: 7-fluoro-6-[3-[4-(8-fluoro-1-naphthyl)piperazin-1-yl]propoxy]isoindolin-1-one CAS Name: 7-fluoro-6-[3-[4-(8-fluoro-1-naphthalenyl)-1-piperazinyl]propoxy]-2,3-dihydroisoindol-1-one IUPAC Name: 7-fluoro-6-[3-[4-(8-fluoronaphthalen-1-yl)piperazin-1-yl]propoxy]-2,3-dihydroisoindol-1-one Traditional Name: 7-fluoro-6-[3-[4-(8-fluoro-1-naphthyl)piperazino]propoxy]isoindolin-1-one Formula: C25H25F2N3O2 MolecularWeight: 437.481706

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=C(C3=C(CNC3=O)C=C2)F)C4=CC=CC5=C4C(=CC=C5)F

Isomeric SMILES

C1CN(CCN1CCCOC2=C(C3=C(CNC3=O)C=C2)F)C4=CC=CC5=C4C(=CC=C5)F

InChI

InChI=1S/C25H25F2N3O2/c26-19-6-1-4-17-5-2-7-20(22(17)19)30-13-11-29(12-14-30)10-3-15-32-21-9-8-18-16-28-25(31)23(18)24(21)27/h1-2,4-9H,3,10-16H2,(H,28,31)