N-(1H-benzimidazol-2-ylmethyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H20N4O3/c25-19(21-12-18-22-16-7-1-2-8-17(16)23-18)13-27-15-6-3-5-14(11-15)24-10-4-9-20(24)26/h1-3,5-8,11H,4,9-10,12-13H2,(H,21,25)(H,22,23)