2-[(2S)-1-oxidanylidene-3-phenyl-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]-3H-isoindol-1-one

Systemtic Name: 2-[(2S)-1-oxidanylidene-3-phenyl-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]-3H-isoindol-1-one Openeye Name: 2-[(1S)-1-benzyl-2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]isoindolin-1-one CAS Name: 2-[(2S)-1-oxo-3-phenyl-1-[4-(phenylmethyl)-1-piperidinyl]propan-2-yl]-3H-isoindol-1-one IUPAC Name: 2-[(2S)-1-(4-benzylpiperidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-3H-isoindol-1-one Traditional Name: 2-[(1S)-1-benzyl-2-(4-benzylpiperidino)-2-keto-ethyl]isoindolin-1-one Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)N4CC5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)[C@H](CC3=CC=CC=C3)N4CC5=CC=CC=C5C4=O

InChI

InChI=1S/C29H30N2O2/c32-28-26-14-8-7-13-25(26)21-31(28)27(20-23-11-5-2-6-12-23)29(33)30-17-15-24(16-18-30)19-22-9-3-1-4-10-22/h1-14,24,27H,15-21H2/t27-/m0/s1