N-methyl-N-[[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: N-methyl-N-[[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-methyl-N-[[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]methyl]acetamide CAS Name: N-methyl-N-[[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-methyl-N-[[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]methyl]-N-methyl-acetamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=NC2=CC=CC=C2N1CC(=O)N3CCCC3

Isomeric SMILES

CC(=O)N(C)CC1=NC2=CC=CC=C2N1CC(=O)N3CCCC3

InChI

InChI=1S/C17H22N4O2/c1-13(22)19(2)11-16-18-14-7-3-4-8-15(14)21(16)12-17(23)20-9-5-6-10-20/h3-4,7-8H,5-6,9-12H2,1-2H3