N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-(2-ketopyrrolidino)benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3N4CCCC4=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3N4CCCC4=O)N(C1=O)C

InChI

InChI=1S/C20H20N4O3/c1-22-16-10-9-13(12-17(16)23(2)20(22)27)21-19(26)14-6-3-4-7-15(14)24-11-5-8-18(24)25/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3,(H,21,26)