N-[3-(benzimidazol-1-yl)propyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O3/c27-21(23-12-4-13-25-16-24-19-5-1-2-6-20(19)25)15-29-18-10-8-17(9-11-18)26-14-3-7-22(26)28/h1-2,5-6,8-11,16H,3-4,7,12-15H2,(H,23,27)