N-[1-ethyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazol-5-yl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[1-ethyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazol-5-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[1-ethyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazol-5-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[1-ethyl-2-(1-piperidin-1-iumylmethyl)-5-benzimidazolyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[1-ethyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazol-5-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[1-ethyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazol-5-yl]-2-(4-methoxyphenoxy)acetamide Formula: C24H31N4O3+ MolecularWeight: 423.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)N=C1C[NH+]4CCCCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)N=C1C[NH+]4CCCCC4

InChI

InChI=1S/C24H30N4O3/c1-3-28-22-12-7-18(15-21(22)26-23(28)16-27-13-5-4-6-14-27)25-24(29)17-31-20-10-8-19(30-2)9-11-20/h7-12,15H,3-6,13-14,16-17H2,1-2H3,(H,25,29)/p+1