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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4N3

InChI

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