N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-isobutyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-methylpropyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-methylpropyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-isobutyl-1,3-diketo-isoindoline-5-carboxamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H22N4O3/c1-15(2)14-30-25(32)19-12-9-17(13-20(19)26(30)33)24(31)27-18-10-7-16(8-11-18)23-28-21-5-3-4-6-22(21)29-23/h3-13,15H,14H2,1-2H3,(H,27,31)(H,28,29)