2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-ium-1-yl]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-ium-1-yl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-ium-1-yl]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[4-(2-methyl-1-benzimidazolyl)-1-piperidin-1-iumyl]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-ium-1-yl]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-ium-1-yl]-N-(2-phenoxyphenyl)acetamide Formula: C27H29N4O2+ MolecularWeight: 441.54476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3CC[NH+](CC3)CC(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3CC[NH+](CC3)CC(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C27H28N4O2/c1-20-28-23-11-5-7-13-25(23)31(20)21-15-17-30(18-16-21)19-27(32)29-24-12-6-8-14-26(24)33-22-9-3-2-4-10-22/h2-14,21H,15-19H2,1H3,(H,29,32)/p+1