(2R)-N-(2-ethoxyphenyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-ium-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(2-ethoxyphenyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-ium-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-N-(2-ethoxyphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-ium-1-yl]-2-phenyl-acetamide CAS Name: (2R)-N-(2-ethoxyphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidin-1-iumyl]-2-phenylacetamide IUPAC Name: (2R)-N-(2-ethoxyphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-ium-1-yl]-2-phenylacetamide Traditional Name: (2R)-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidin-1-ium-1-yl]-N-o-phenetyl-2-phenyl-acetamide Formula: C28H31N4O3+ MolecularWeight: 471.57074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)[NH+]3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@@H](C2=CC=CC=C2)[NH+]3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C28H30N4O3/c1-2-35-25-15-9-7-13-23(25)29-27(33)26(20-10-4-3-5-11-20)31-18-16-21(17-19-31)32-24-14-8-6-12-22(24)30-28(32)34/h3-15,21,26H,2,16-19H2,1H3,(H,29,33)(H,30,34)/p+1/t26-/m1/s1