2-methoxy-N-[1-methyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazol-5-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC)N=C1C[NH+]4CCCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC)N=C1C[NH+]4CCCCC4

InChI

InChI=1S/C22H26N4O2/c1-25-19-11-10-16(23-22(27)17-8-4-5-9-20(17)28-2)14-18(19)24-21(25)15-26-12-6-3-7-13-26/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3,(H,23,27)/p+1