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

Systemtic Name: 2-[1-[4-[phenyl(phenylmethoxy)methyl]phenyl]piperidin-4-yl]-3H-isoindol-1-one Openeye Name: 2-[1-[4-[benzyloxy(phenyl)methyl]phenyl]-4-piperidyl]isoindolin-1-one CAS Name: 2-[1-[4-[phenyl(phenylmethoxy)methyl]phenyl]-4-piperidinyl]-3H-isoindol-1-one IUPAC Name: 2-[1-[4-[phenyl(phenylmethoxy)methyl]phenyl]piperidin-4-yl]-3H-isoindol-1-one Traditional Name: 2-[1-[4-[benzoxy(phenyl)methyl]phenyl]-4-piperidyl]isoindolin-1-one Formula: C33H32N2O2 MolecularWeight: 488.61938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C(C5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2CC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C(C5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C33H32N2O2/c36-33-31-14-8-7-13-28(31)23-35(33)30-19-21-34(22-20-30)29-17-15-27(16-18-29)32(26-11-5-2-6-12-26)37-24-25-9-3-1-4-10-25/h1-18,30,32H,19-24H2