N-(1H-benzimidazol-2-yl)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(2,5-dioxo-1-pyrrolidinyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-succinimido-propionamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CC(=O)N(C1=O)CCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H14N4O3/c19-11(7-8-18-12(20)5-6-13(18)21)17-14-15-9-3-1-2-4-10(9)16-14/h1-4H,5-8H2,(H2,15,16,17,19)