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

Systemtic Name: N-(benzimidazol-1-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(benzimidazol-1-yl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(1-benzimidazolyl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(benzimidazol-1-yl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(benzimidazol-1-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)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NN3C=NC4=CC=CC=C43

InChI

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