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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3C)N=C1C[NH+]4CCC(CC4)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3C)N=C1C[NH+]4CCC(CC4)C

InChI

InChI=1S/C25H32N4O2/c1-4-29-22-10-9-20(26-25(30)17-31-23-8-6-5-7-19(23)3)15-21(22)27-24(29)16-28-13-11-18(2)12-14-28/h5-10,15,18H,4,11-14,16-17H2,1-3H3,(H,26,30)/p+1