N-(1H-benzimidazol-2-yl)-4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(succinimidomethyl)benzamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N4O3/c24-16-9-10-17(25)23(16)11-12-5-7-13(8-6-12)18(26)22-19-20-14-3-1-2-4-15(14)21-19/h1-8H,9-11H2,(H2,20,21,22,26)