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

Systemtic Name: N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]propanamide Openeye Name: N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]propanamide CAS Name: N-[1-[2-(1-piperidin-1-iumyl)ethyl]-2-benzimidazolyl]propanamide IUPAC Name: N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]propanamide Traditional Name: N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]propionamide Formula: C17H25N4O+ MolecularWeight: 301.4066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=CC=CC=C2N1CC[NH+]3CCCCC3

Isomeric SMILES

CCC(=O)NC1=NC2=CC=CC=C2N1CC[NH+]3CCCCC3

InChI

InChI=1S/C17H24N4O/c1-2-16(22)19-17-18-14-8-4-5-9-15(14)21(17)13-12-20-10-6-3-7-11-20/h4-5,8-9H,2-3,6-7,10-13H2,1H3,(H,18,19,22)/p+1