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

Systemtic Name: 2-[(2R)-1-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1R)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-1-[4-(4-hydroxyphenyl)-1-piperazinyl]-1-oxopropan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-1-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1R)-2-[4-(4-hydroxyphenyl)piperazino]-2-keto-1-methyl-ethyl]isoindoline-1,3-quinone Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-14(24-20(27)17-4-2-3-5-18(17)21(24)28)19(26)23-12-10-22(11-13-23)15-6-8-16(25)9-7-15/h2-9,14,25H,10-13H2,1H3/t14-/m1/s1