2-phenoxy-N-[2-[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]ethyl]ethanamide

Systemtic Name: 2-phenoxy-N-[2-[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]ethyl]ethanamide Openeye Name: N-[2-(3-benzyl-1H-benzimidazol-3-ium-2-yl)ethyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[2-[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]ethyl]acetamide IUPAC Name: N-[2-(3-benzyl-1H-benzimidazol-3-ium-2-yl)ethyl]-2-phenoxyacetamide Traditional Name: N-[2-(3-benzyl-1H-benzimidazol-3-ium-2-yl)ethyl]-2-phenoxy-acetamide Formula: C24H24N3O2+ MolecularWeight: 386.46626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=C(NC3=CC=CC=C32)CCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=C(NC3=CC=CC=C32)CCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c28-24(18-29-20-11-5-2-6-12-20)25-16-15-23-26-21-13-7-8-14-22(21)27(23)17-19-9-3-1-4-10-19/h1-14H,15-18H2,(H,25,28)/p+1