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

Systemtic Name: N-[1-methyl-2-(2-piperidin-1-ium-1-ylethyl)benzimidazol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-methyl-2-(2-piperidin-1-ium-1-ylethyl)benzimidazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[1-methyl-2-[2-(1-piperidin-1-iumyl)ethyl]-5-benzimidazolyl]-2-phenoxyacetamide IUPAC Name: N-[1-methyl-2-(2-piperidin-1-ium-1-ylethyl)benzimidazol-5-yl]-2-phenoxyacetamide Traditional Name: N-[1-methyl-2-(2-piperidin-1-ium-1-ylethyl)benzimidazol-5-yl]-2-phenoxy-acetamide Formula: C23H29N4O2+ MolecularWeight: 393.50196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1CC[NH+]4CCCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1CC[NH+]4CCCCC4

InChI

InChI=1S/C23H28N4O2/c1-26-21-11-10-18(24-23(28)17-29-19-8-4-2-5-9-19)16-20(21)25-22(26)12-15-27-13-6-3-7-14-27/h2,4-5,8-11,16H,3,6-7,12-15,17H2,1H3,(H,24,28)/p+1