3-[5-(4-ethanoylpiperazin-1-yl)pentyl]-4-methyl-1-(1-oxidanylidene-3H-2-benzofuran-5-yl)pyrrole-2,5-dione

Systemtic Name: 3-[5-(4-ethanoylpiperazin-1-yl)pentyl]-4-methyl-1-(1-oxidanylidene-3H-2-benzofuran-5-yl)pyrrole-2,5-dione Openeye Name: 3-[5-(4-acetylpiperazin-1-yl)pentyl]-4-methyl-1-(1-oxo-3H-isobenzofuran-5-yl)pyrrole-2,5-dione CAS Name: 3-[5-(4-acetyl-1-piperazinyl)pentyl]-4-methyl-1-(1-oxo-3H-isobenzofuran-5-yl)pyrrole-2,5-dione IUPAC Name: 3-[5-(4-acetylpiperazin-1-yl)pentyl]-4-methyl-1-(1-oxo-3H-2-benzofuran-5-yl)pyrrole-2,5-dione Traditional Name: 3-[5-(4-acetylpiperazino)pentyl]-1-(1-ketophthalan-5-yl)-4-methyl-3-pyrroline-2,5-quinone Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1=O)C2=CC3=C(C=C2)C(=O)OC3)CCCCCN4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C1=O)C2=CC3=C(C=C2)C(=O)OC3)CCCCCN4CCN(CC4)C(=O)C

InChI

InChI=1S/C24H29N3O5/c1-16-20(6-4-3-5-9-25-10-12-26(13-11-25)17(2)28)23(30)27(22(16)29)19-7-8-21-18(14-19)15-32-24(21)31/h7-8,14H,3-6,9-13,15H2,1-2H3