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

Systemtic Name: N-[1-methyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-methyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[1-methyl-2-(1-piperidin-1-iumylmethyl)-5-benzimidazolyl]-2-phenoxyacetamide IUPAC Name: N-[1-methyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazol-5-yl]-2-phenoxyacetamide Traditional Name: N-[1-methyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazol-5-yl]-2-phenoxy-acetamide Formula: C22H27N4O2+ MolecularWeight: 379.47538

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1C[NH+]4CCCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1C[NH+]4CCCCC4

InChI

InChI=1S/C22H26N4O2/c1-25-20-11-10-17(23-22(27)16-28-18-8-4-2-5-9-18)14-19(20)24-21(25)15-26-12-6-3-7-13-26/h2,4-5,8-11,14H,3,6-7,12-13,15-16H2,1H3,(H,23,27)/p+1