2-(2-chloranylphenoxy)-N-[1-methyl-2-[(4-methylpiperidin-1-ium-1-yl)methyl]benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[1-methyl-2-[(4-methylpiperidin-1-ium-1-yl)methyl]benzimidazol-5-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[1-methyl-2-[(4-methylpiperidin-1-ium-1-yl)methyl]benzimidazol-5-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[1-methyl-2-[(4-methyl-1-piperidin-1-iumyl)methyl]-5-benzimidazolyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[1-methyl-2-[(4-methylpiperidin-1-ium-1-yl)methyl]benzimidazol-5-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[1-methyl-2-[(4-methylpiperidin-1-ium-1-yl)methyl]benzimidazol-5-yl]acetamide Formula: C23H28ClN4O2+ MolecularWeight: 427.94702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

CC1CC[NH+](CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C23H27ClN4O2/c1-16-9-11-28(12-10-16)14-22-26-19-13-17(7-8-20(19)27(22)2)25-23(29)15-30-21-6-4-3-5-18(21)24/h3-8,13,16H,9-12,14-15H2,1-2H3,(H,25,29)/p+1