N-(1H-benzimidazol-2-ylmethyl)-3-[1-(2,2-dimethylpropyl)piperidin-1-ium-4-yl]oxy-N-methyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-[1-(2,2-dimethylpropyl)piperidin-1-ium-4-yl]oxy-N-methyl-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-[1-(2,2-dimethylpropyl)piperidin-1-ium-4-yl]oxy-N-methyl-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-[[1-(2,2-dimethylpropyl)-4-piperidin-1-iumyl]oxy]-N-methylbenzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-[1-(2,2-dimethylpropyl)piperidin-1-ium-4-yl]oxy-N-methylbenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-3-(1-neopentylpiperidin-1-ium-4-yl)oxy-benzamide Formula: C26H35N4O2+ MolecularWeight: 435.5817

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C[NH+]1CCC(CC1)OC2=CC=CC(=C2)C(=O)N(C)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)(C)C[NH+]1CCC(CC1)OC2=CC=CC(=C2)C(=O)N(C)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C26H34N4O2/c1-26(2,3)18-30-14-12-20(13-15-30)32-21-9-7-8-19(16-21)25(31)29(4)17-24-27-22-10-5-6-11-23(22)28-24/h5-11,16,20H,12-15,17-18H2,1-4H3,(H,27,28)/p+1