2-(3-methylphenoxy)-N-[1-methyl-2-(2-piperidin-1-ium-1-ylethyl)benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[1-methyl-2-(2-piperidin-1-ium-1-ylethyl)benzimidazol-5-yl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[1-methyl-2-(2-piperidin-1-ium-1-ylethyl)benzimidazol-5-yl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[1-methyl-2-[2-(1-piperidin-1-iumyl)ethyl]-5-benzimidazolyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[1-methyl-2-(2-piperidin-1-ium-1-ylethyl)benzimidazol-5-yl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[1-methyl-2-(2-piperidin-1-ium-1-ylethyl)benzimidazol-5-yl]acetamide Formula: C24H31N4O2+ MolecularWeight: 407.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CC[NH+]4CCCCC4)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CC[NH+]4CCCCC4)C

InChI

InChI=1S/C24H30N4O2/c1-18-7-6-8-20(15-18)30-17-24(29)25-19-9-10-22-21(16-19)26-23(27(22)2)11-14-28-12-4-3-5-13-28/h6-10,15-16H,3-5,11-14,17H2,1-2H3,(H,25,29)/p+1