2-[3-(3-methylbenzimidazol-3-ium-1-yl)-2-oxidanyl-propoxy]-N-phenyl-benzamide

Systemtic Name: 2-[3-(3-methylbenzimidazol-3-ium-1-yl)-2-oxidanyl-propoxy]-N-phenyl-benzamide Openeye Name: 2-[2-hydroxy-3-(3-methylbenzimidazol-3-ium-1-yl)propoxy]-N-phenyl-benzamide CAS Name: 2-[2-hydroxy-3-(3-methyl-1-benzimidazol-3-iumyl)propoxy]-N-phenylbenzamide IUPAC Name: 2-[2-hydroxy-3-(3-methylbenzimidazol-3-ium-1-yl)propoxy]-N-phenylbenzamide Traditional Name: 2-[2-hydroxy-3-(3-methylbenzimidazol-3-ium-1-yl)propoxy]-N-phenyl-benzamide Formula: C24H24N3O3+ MolecularWeight: 402.46566

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C2=CC=CC=C21)CC(COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)O

Isomeric SMILES

C[N+]1=CN(C2=CC=CC=C21)CC(COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C24H23N3O3/c1-26-17-27(22-13-7-6-12-21(22)26)15-19(28)16-30-23-14-8-5-11-20(23)24(29)25-18-9-3-2-4-10-18/h2-14,17,19,28H,15-16H2,1H3/p+1