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

Systemtic Name: 2-[(2R)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1R)-2-[4-(4-acetylphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-1-[4-(4-acetylphenyl)-1-piperazinyl]-1-oxopropan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-1-[4-(4-acetylphenyl)piperazin-1-yl]-1-oxopropan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1R)-2-[4-(4-acetylphenyl)piperazino]-2-keto-1-methyl-ethyl]isoindoline-1,3-quinone Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O4/c1-15(26-22(29)19-5-3-4-6-20(19)23(26)30)21(28)25-13-11-24(12-14-25)18-9-7-17(8-10-18)16(2)27/h3-10,15H,11-14H2,1-2H3/t15-/m1/s1