N-(2-methyl-3-octyl-1-phenyl-benzimidazol-3-ium-5-yl)ethanamide

Systemtic Name: N-(2-methyl-3-octyl-1-phenyl-benzimidazol-3-ium-5-yl)ethanamide Openeye Name: N-(2-methyl-3-octyl-1-phenyl-benzimidazol-3-ium-5-yl)acetamide CAS Name: N-(2-methyl-3-octyl-1-phenyl-5-benzimidazol-3-iumyl)acetamide IUPAC Name: N-(2-methyl-3-octyl-1-phenylbenzimidazol-3-ium-5-yl)acetamide Traditional Name: N-(2-methyl-3-octyl-1-phenyl-benzimidazol-3-ium-5-yl)acetamide Formula: C24H32N3O+ MolecularWeight: 378.53038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[N+]1=C(N(C2=C1C=C(C=C2)NC(=O)C)C3=CC=CC=C3)C

Isomeric SMILES

CCCCCCCC[N+]1=C(N(C2=C1C=C(C=C2)NC(=O)C)C3=CC=CC=C3)C

InChI

InChI=1S/C24H31N3O/c1-4-5-6-7-8-12-17-26-20(3)27(22-13-10-9-11-14-22)23-16-15-21(18-24(23)26)25-19(2)28/h9-11,13-16,18H,4-8,12,17H2,1-3H3/p+1