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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-methylbutyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-isopentyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-methylbutyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-methylbutyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-isoamyl-1,3-diketo-isoindoline-5-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H22N4O3/c1-13(2)9-10-26-21(28)15-8-7-14(11-16(15)22(26)29)20(27)23-12-19-24-17-5-3-4-6-18(17)25-19/h3-8,11,13H,9-10,12H2,1-2H3,(H,23,27)(H,24,25)