N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC5=C(C=C4)N=CN5

InChI

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