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

Systemtic Name: N-[1-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[1-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[1-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[1-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[1-[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(C1=NC2=CC=CC=C2N1CC(=O)N3CCCC3)NC(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCCC3)NC(=O)C

InChI

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