4-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexyl-ethyl-amino]-N1-methyl-benzene-1,2-dicarboxamide

Systemtic Name: 4-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexyl-ethyl-amino]-N1-methyl-benzene-1,2-dicarboxamide Openeye Name: 4-[6-(1,3-dioxoisoindolin-2-yl)hexyl-ethyl-amino]-N1-methyl-phthalamide CAS Name: 4-[6-(1,3-dioxo-2-isoindolyl)hexyl-ethylamino]-N1-methylbenzene-1,2-dicarboxamide IUPAC Name: 4-[6-(1,3-dioxoisoindol-2-yl)hexyl-ethylamino]-1-N-methylbenzene-1,2-dicarboxamide Traditional Name: 4-[ethyl(6-phthalimidohexyl)amino]-N-methyl-phthalamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCCN1C(=O)C2=CC=CC=C2C1=O)C3=CC(=C(C=C3)C(=O)NC)C(=O)N

Isomeric SMILES

CCN(CCCCCCN1C(=O)C2=CC=CC=C2C1=O)C3=CC(=C(C=C3)C(=O)NC)C(=O)N

InChI

InChI=1S/C25H30N4O4/c1-3-28(17-12-13-18(23(31)27-2)21(16-17)22(26)30)14-8-4-5-9-15-29-24(32)19-10-6-7-11-20(19)25(29)33/h6-7,10-13,16H,3-5,8-9,14-15H2,1-2H3,(H2,26,30)(H,27,31)