2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-methylbenzimidazol-2-yl)-3-phenyl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-methylbenzimidazol-2-yl)-3-phenyl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(1-methylbenzimidazol-2-yl)-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(1-methyl-2-benzimidazolyl)-3-phenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(1-methylbenzimidazol-2-yl)-3-phenylpropanamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-3-phenyl-2-phthalimido-propionamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H20N4O3/c1-28-20-14-8-7-13-19(20)26-25(28)27-22(30)21(15-16-9-3-2-4-10-16)29-23(31)17-11-5-6-12-18(17)24(29)32/h2-14,21H,15H2,1H3,(H,26,27,30)