2-(2-ethylbenzimidazol-1-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(2-ketopyrrolidino)benzyl]acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H24N4O2/c1-2-20-24-18-6-3-4-7-19(18)26(20)15-21(27)23-14-16-9-11-17(12-10-16)25-13-5-8-22(25)28/h3-4,6-7,9-12H,2,5,8,13-15H2,1H3,(H,23,27)