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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-methylbutyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-isopentyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-methylbutyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-methylbutyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-isoamyl-1,3-diketo-isoindoline-5-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H24N4O3/c1-14(2)10-12-27-22(29)16-8-7-15(13-17(16)23(27)30)21(28)24-11-9-20-25-18-5-3-4-6-19(18)26-20/h3-8,13-14H,9-12H2,1-2H3,(H,24,28)(H,25,26)