N-[[3-[(2-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[3-[(2-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[3-(o-tolylmethyl)-1H-benzimidazol-3-ium-2-yl]methyl]-2-phenoxy-acetamide CAS Name: N-[[3-[(2-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[3-[(2-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[3-(2-methylbenzyl)-1H-benzimidazol-3-ium-2-yl]methyl]-2-phenoxy-acetamide Formula: C24H24N3O2+ MolecularWeight: 386.46626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[N+]2=C(NC3=CC=CC=C32)CNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C[N+]2=C(NC3=CC=CC=C32)CNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-18-9-5-6-10-19(18)16-27-22-14-8-7-13-21(22)26-23(27)15-25-24(28)17-29-20-11-3-2-4-12-20/h2-14H,15-17H2,1H3,(H,25,28)/p+1