5-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-2-prop-2-enyl-isoindole-1,3-dione

Systemtic Name: 5-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-2-prop-2-enyl-isoindole-1,3-dione Openeye Name: 5-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-allyl-isoindoline-1,3-dione CAS Name: 5-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-2-prop-2-enylisoindole-1,3-dione IUPAC Name: 5-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-prop-2-enylisoindole-1,3-dione Traditional Name: 5-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-allyl-isoindoline-1,3-quinone Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

InChI

InChI=1S/C24H23N3O4/c1-3-10-27-23(30)20-9-6-18(15-21(20)24(27)31)22(29)26-13-11-25(12-14-26)19-7-4-17(5-8-19)16(2)28/h3-9,15H,1,10-14H2,2H3