2-[(2R)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1R)-1-benzyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-1-(4-methyl-1-piperidinyl)-1-oxo-3-phenylpropan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-1-(4-methylpiperidin-1-yl)-1-oxo-3-phenylpropan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1R)-1-benzyl-2-keto-2-(4-methylpiperidino)ethyl]isoindoline-1,3-quinone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@@H](CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H24N2O3/c1-16-11-13-24(14-12-16)23(28)20(15-17-7-3-2-4-8-17)25-21(26)18-9-5-6-10-19(18)22(25)27/h2-10,16,20H,11-15H2,1H3/t20-/m1/s1