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

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3/c31-25(28-21-12-5-6-13-22(21)29-16-8-15-26(29)32)17-30-23-14-7-4-11-20(23)27-24(30)18-33-19-9-2-1-3-10-19/h1-7,9-14H,8,15-18H2,(H,28,31)