N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)COC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)COC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C22H24N4O3/c1-16-24-19-8-2-3-9-20(19)25(16)13-11-23-21(27)15-29-18-7-4-6-17(14-18)26-12-5-10-22(26)28/h2-4,6-9,14H,5,10-13,15H2,1H3,(H,23,27)