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

Systemtic Name: N-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]propanamide Openeye Name: N-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]propanamide CAS Name: N-[1-[2-(1-pyrrolidin-1-iumyl)ethyl]-2-benzimidazolyl]propanamide IUPAC Name: N-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]propanamide Traditional Name: N-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]propionamide Formula: C16H23N4O+ MolecularWeight: 287.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O/c1-2-15(21)18-16-17-13-7-3-4-8-14(13)20(16)12-11-19-9-5-6-10-19/h3-4,7-8H,2,5-6,9-12H2,1H3,(H,17,18,21)/p+1