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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(3-methoxypropyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(3-methoxypropyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(3-methoxypropyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1,3-diketo-2-(3-methoxypropyl)isoindoline-5-carboxamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4O4/c1-28-10-4-9-24-18(26)13-8-7-12(11-14(13)19(24)27)17(25)23-20-21-15-5-2-3-6-16(15)22-20/h2-3,5-8,11H,4,9-10H2,1H3,(H2,21,22,23,25)