6-[6-oxidanyl-1-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-yl]-2,3-dihydroisoindol-1-one

Systemtic Name: 6-[6-oxidanyl-1-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-yl]-2,3-dihydroisoindol-1-one Openeye Name: 6-[6-hydroxy-1-[4-[2-(1-piperidyl)ethoxy]phenoxy]-2-naphthyl]isoindolin-1-one CAS Name: 6-[6-hydroxy-1-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-2-naphthalenyl]-2,3-dihydroisoindol-1-one IUPAC Name: 6-[6-hydroxy-1-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-yl]-2,3-dihydroisoindol-1-one Traditional Name: 6-[6-hydroxy-1-[4-(2-piperidinoethoxy)phenoxy]-2-naphthyl]isoindolin-1-one Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=C(C=CC4=C3C=CC(=C4)O)C5=CC6=C(CNC6=O)C=C5

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=C(C=CC4=C3C=CC(=C4)O)C5=CC6=C(CNC6=O)C=C5

InChI

InChI=1S/C31H30N2O4/c34-24-7-13-28-21(18-24)6-12-27(22-4-5-23-20-32-31(35)29(23)19-22)30(28)37-26-10-8-25(9-11-26)36-17-16-33-14-2-1-3-15-33/h4-13,18-19,34H,1-3,14-17,20H2,(H,32,35)