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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)N3CCCC3

Isomeric SMILES

CC(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)N3CCCC3

InChI

InChI=1S/C17H22N4O2/c1-13(22)18-9-8-16-19-14-6-2-3-7-15(14)21(16)12-17(23)20-10-4-5-11-20/h2-3,6-7H,4-5,8-12H2,1H3,(H,18,22)