N-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethanamide

Systemtic Name: N-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethanamide Openeye Name: N-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]acetamide CAS Name: N-[1-[2-(1-pyrrolidin-1-iumyl)ethyl]-2-benzimidazolyl]acetamide IUPAC Name: N-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]acetamide Traditional Name: N-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]acetamide Formula: C15H21N4O+ MolecularWeight: 273.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC=CC=C2N1CC[NH+]3CCCC3

Isomeric SMILES

CC(=O)NC1=NC2=CC=CC=C2N1CC[NH+]3CCCC3

InChI

InChI=1S/C15H20N4O/c1-12(20)16-15-17-13-6-2-3-7-14(13)19(15)11-10-18-8-4-5-9-18/h2-3,6-7H,4-5,8-11H2,1H3,(H,16,17,20)/p+1