2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Formula: C25H33N4O2+ MolecularWeight: 421.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C

InChI

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