N-(benzimidazol-1-yl)-2-(3-methylbutyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(benzimidazol-1-yl)-2-(3-methylbutyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(benzimidazol-1-yl)-2-isopentyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1-benzimidazolyl)-2-(3-methylbutyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(benzimidazol-1-yl)-2-(3-methylbutyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(benzimidazol-1-yl)-2-isoamyl-1,3-diketo-isoindoline-5-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O3/c1-13(2)9-10-24-20(27)15-8-7-14(11-16(15)21(24)28)19(26)23-25-12-22-17-5-3-4-6-18(17)25/h3-8,11-13H,9-10H2,1-2H3,(H,23,26)