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

Systemtic Name: N-[1-methyl-2-[2-(4-methylpiperidin-1-ium-1-yl)ethyl]benzimidazol-5-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[1-methyl-2-[2-(4-methylpiperidin-1-ium-1-yl)ethyl]benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[1-methyl-2-[2-(4-methyl-1-piperidin-1-iumyl)ethyl]-5-benzimidazolyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[1-methyl-2-[2-(4-methylpiperidin-1-ium-1-yl)ethyl]benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[1-methyl-2-[2-(4-methylpiperidin-1-ium-1-yl)ethyl]benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide Formula: C25H33N4O2+ MolecularWeight: 421.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)C

Isomeric SMILES

CC1CC[NH+](CC1)CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)C

InChI

InChI=1S/C25H32N4O2/c1-18-4-7-21(8-5-18)31-17-25(30)26-20-6-9-23-22(16-20)27-24(28(23)3)12-15-29-13-10-19(2)11-14-29/h4-9,16,19H,10-15,17H2,1-3H3,(H,26,30)/p+1