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

Systemtic Name: 6-[4-[4-(8-fluoranylnaphthalen-1-yl)piperazin-1-yl]butoxy]-2,3-dihydroisoindol-1-one Openeye Name: 6-[4-[4-(8-fluoro-1-naphthyl)piperazin-1-yl]butoxy]isoindolin-1-one CAS Name: 6-[4-[4-(8-fluoro-1-naphthalenyl)-1-piperazinyl]butoxy]-2,3-dihydroisoindol-1-one IUPAC Name: 6-[4-[4-(8-fluoronaphthalen-1-yl)piperazin-1-yl]butoxy]-2,3-dihydroisoindol-1-one Traditional Name: 6-[4-[4-(8-fluoro-1-naphthyl)piperazino]butoxy]isoindolin-1-one Formula: C26H28FN3O2 MolecularWeight: 433.517823

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCOC2=CC3=C(CNC3=O)C=C2)C4=CC=CC5=C4C(=CC=C5)F

Isomeric SMILES

C1CN(CCN1CCCCOC2=CC3=C(CNC3=O)C=C2)C4=CC=CC5=C4C(=CC=C5)F

InChI

InChI=1S/C26H28FN3O2/c27-23-7-3-5-19-6-4-8-24(25(19)23)30-14-12-29(13-15-30)11-1-2-16-32-21-10-9-20-18-28-26(31)22(20)17-21/h3-10,17H,1-2,11-16,18H2,(H,28,31)