5-bromanyl-2-[1-oxidanylidene-1-(4-phenylmethoxypiperidin-1-yl)propan-2-yl]isoindole-1,3-dione

Systemtic Name: 5-bromanyl-2-[1-oxidanylidene-1-(4-phenylmethoxypiperidin-1-yl)propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[2-(4-benzyloxy-1-piperidyl)-1-methyl-2-oxo-ethyl]-5-bromo-isoindoline-1,3-dione CAS Name: 5-bromo-2-[1-oxo-1-(4-phenylmethoxy-1-piperidinyl)propan-2-yl]isoindole-1,3-dione IUPAC Name: 5-bromo-2-[1-oxo-1-(4-phenylmethoxypiperidin-1-yl)propan-2-yl]isoindole-1,3-dione Traditional Name: 2-[2-(4-benzoxypiperidino)-2-keto-1-methyl-ethyl]-5-bromo-isoindoline-1,3-quinone Formula: C23H23BrN2O4 MolecularWeight: 471.34372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)OCC2=CC=CC=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CC(C(=O)N1CCC(CC1)OCC2=CC=CC=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C23H23BrN2O4/c1-15(26-22(28)19-8-7-17(24)13-20(19)23(26)29)21(27)25-11-9-18(10-12-25)30-14-16-5-3-2-4-6-16/h2-8,13,15,18H,9-12,14H2,1H3