N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-[4-(succinimidomethyl)phenyl]-3H-benzimidazole-5-carboxamide 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)NC(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N=CN4

InChI

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