N-[4-(benzimidazol-1-yl)phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(2-ketopyrrolidino)acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O2/c24-18(12-22-11-3-6-19(22)25)21-14-7-9-15(10-8-14)23-13-20-16-4-1-2-5-17(16)23/h1-2,4-5,7-10,13H,3,6,11-12H2,(H,21,24)