2-[1-[4-[[2-(pyridin-2-ylmethoxy)phenyl]methyl]phenyl]piperidin-4-yl]-3H-isoindol-1-one

Systemtic Name: 2-[1-[4-[[2-(pyridin-2-ylmethoxy)phenyl]methyl]phenyl]piperidin-4-yl]-3H-isoindol-1-one Openeye Name: 2-[1-[4-[[2-(2-pyridylmethoxy)phenyl]methyl]phenyl]-4-piperidyl]isoindolin-1-one CAS Name: 2-[1-[4-[[2-(2-pyridinylmethoxy)phenyl]methyl]phenyl]-4-piperidinyl]-3H-isoindol-1-one IUPAC Name: 2-[1-[4-[[2-(pyridin-2-ylmethoxy)phenyl]methyl]phenyl]piperidin-4-yl]-3H-isoindol-1-one Traditional Name: 2-[1-[4-[2-(2-pyridylmethoxy)benzyl]phenyl]-4-piperidyl]isoindolin-1-one Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CC3=CC=CC=C3C2=O)C4=CC=C(C=C4)CC5=CC=CC=C5OCC6=CC=CC=N6

Isomeric SMILES

C1CN(CCC1N2CC3=CC=CC=C3C2=O)C4=CC=C(C=C4)CC5=CC=CC=C5OCC6=CC=CC=N6

InChI

InChI=1S/C32H31N3O2/c36-32-30-10-3-1-8-26(30)22-35(32)29-16-19-34(20-17-29)28-14-12-24(13-15-28)21-25-7-2-4-11-31(25)37-23-27-9-5-6-18-33-27/h1-15,18,29H,16-17,19-23H2