2-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[2-(4-acetylpiperazino)-2-keto-ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CN2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CN2C(=O)C3CC=CCC3C2=O

InChI

InChI=1S/C16H21N3O4/c1-11(20)17-6-8-18(9-7-17)14(21)10-19-15(22)12-4-2-3-5-13(12)16(19)23/h2-3,12-13H,4-10H2,1H3