2-[2-(phenoxymethyl)-3H-benzimidazol-1-ium-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(phenoxymethyl)-3H-benzimidazol-1-ium-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-(phenoxymethyl)-3H-benzimidazol-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-(phenoxymethyl)-3H-benzimidazol-1-ium-1-yl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-(phenoxymethyl)-3H-benzimidazol-1-ium-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-(phenoxymethyl)-3H-benzimidazol-1-ium-1-yl]-N-phenyl-acetamide Formula: C25H26N3O2+ MolecularWeight: 400.49284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-19(2)28(20-11-5-3-6-12-20)25(29)17-27-23-16-10-9-15-22(23)26-24(27)18-30-21-13-7-4-8-14-21/h3-16,19H,17-18H2,1-2H3/p+1