2-(4-tert-butylphenoxy)-N-[1-methyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[1-methyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazol-5-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-methyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazol-5-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-methyl-2-(1-piperidin-1-iumylmethyl)-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-methyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazol-5-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[1-methyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazol-5-yl]acetamide Formula: C26H35N4O2+ MolecularWeight: 435.5817

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)C[NH+]4CCCCC4)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)C[NH+]4CCCCC4)C

InChI

InChI=1S/C26H34N4O2/c1-26(2,3)19-8-11-21(12-9-19)32-18-25(31)27-20-10-13-23-22(16-20)28-24(29(23)4)17-30-14-6-5-7-15-30/h8-13,16H,5-7,14-15,17-18H2,1-4H3,(H,27,31)/p+1