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N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-[2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazol-1-yl]ethanamide

N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-[2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name:N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-[2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazol-1-yl]ethanamide
Openeye Name:N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-[2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazol-1-yl]acetamide
CAS Name:N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-[2-(1-pyrrolidin-1-iumylmethyl)-1-benzimidazolyl]acetamide
IUPAC Name:N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-[2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazol-1-yl]acetamide
Traditional Name:N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-[2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazol-1-yl]acetamide
Formula: C26H35N4O2+
MolecularWeight: 435.5817
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(COCC)C(=O)CN2C3=CC=CC=C3N=C2C[NH+]4CCCC4)C


Isomeric SMILES

CCC1=CC=CC(=C1N(COCC)C(=O)CN2C3=CC=CC=C3N=C2C[NH+]4CCCC4)C


InChI

InChI=1S/C26H34N4O2/c1-4-21-12-10-11-20(3)26(21)30(19-32-5-2)25(31)18-29-23-14-7-6-13-22(23)27-24(29)17-28-15-8-9-16-28/h6-7,10-14H,4-5,8-9,15-19H2,1-3H3/p+1


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