N-(1H-benzimidazol-2-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(2-ketopyrrolidino)benzamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c23-16-6-3-11-22(16)13-9-7-12(8-10-13)17(24)21-18-19-14-4-1-2-5-15(14)20-18/h1-2,4-5,7-10H,3,6,11H2,(H2,19,20,21,24)