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

Systemtic Name: N-[1-methyl-2-(2-piperidin-1-ium-1-ylethyl)benzimidazol-5-yl]cyclohexanecarboxamide Openeye Name: N-[1-methyl-2-(2-piperidin-1-ium-1-ylethyl)benzimidazol-5-yl]cyclohexanecarboxamide CAS Name: N-[1-methyl-2-[2-(1-piperidin-1-iumyl)ethyl]-5-benzimidazolyl]cyclohexanecarboxamide IUPAC Name: N-[1-methyl-2-(2-piperidin-1-ium-1-ylethyl)benzimidazol-5-yl]cyclohexanecarboxamide Traditional Name: N-[1-methyl-2-(2-piperidin-1-ium-1-ylethyl)benzimidazol-5-yl]cyclohexanecarboxamide Formula: C22H33N4O+ MolecularWeight: 369.52362

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3CCCCC3)N=C1CC[NH+]4CCCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3CCCCC3)N=C1CC[NH+]4CCCCC4

InChI

InChI=1S/C22H32N4O/c1-25-20-11-10-18(23-22(27)17-8-4-2-5-9-17)16-19(20)24-21(25)12-15-26-13-6-3-7-14-26/h10-11,16-17H,2-9,12-15H2,1H3,(H,23,27)/p+1