N-[1-(3-butyl-1H-benzimidazol-3-ium-2-yl)-2-phenyl-ethyl]-2-methoxy-ethanamide

Systemtic Name: N-[1-(3-butyl-1H-benzimidazol-3-ium-2-yl)-2-phenyl-ethyl]-2-methoxy-ethanamide Openeye Name: N-[1-(3-butyl-1H-benzimidazol-3-ium-2-yl)-2-phenyl-ethyl]-2-methoxy-acetamide CAS Name: N-[1-(3-butyl-1H-benzimidazol-3-ium-2-yl)-2-phenylethyl]-2-methoxyacetamide IUPAC Name: N-[1-(3-butyl-1H-benzimidazol-3-ium-2-yl)-2-phenylethyl]-2-methoxyacetamide Traditional Name: N-[1-(3-butyl-1H-benzimidazol-3-ium-2-yl)-2-phenyl-ethyl]-2-methoxy-acetamide Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+]1=C(NC2=CC=CC=C21)C(CC3=CC=CC=C3)NC(=O)COC

Isomeric SMILES

CCCC[N+]1=C(NC2=CC=CC=C21)C(CC3=CC=CC=C3)NC(=O)COC

InChI

InChI=1S/C22H27N3O2/c1-3-4-14-25-20-13-9-8-12-18(20)24-22(25)19(23-21(26)16-27-2)15-17-10-6-5-7-11-17/h5-13,19H,3-4,14-16H2,1-2H3,(H,23,26)/p+1