2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-ethylbenzimidazol-2-yl)-4-methyl-pentanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-ethylbenzimidazol-2-yl)-4-methyl-pentanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(1-ethylbenzimidazol-2-yl)-4-methyl-pentanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(1-ethyl-2-benzimidazolyl)-4-methylpentanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(1-ethylbenzimidazol-2-yl)-4-methylpentanamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-4-methyl-2-phthalimido-valeramide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C(CC(C)C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C(CC(C)C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H24N4O3/c1-4-26-18-12-8-7-11-17(18)24-23(26)25-20(28)19(13-14(2)3)27-21(29)15-9-5-6-10-16(15)22(27)30/h5-12,14,19H,4,13H2,1-3H3,(H,24,25,28)