N-(2,5-dimethoxyphenyl)-2-[3-(phenylmethyl)benzimidazol-3-ium-1-yl]ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[3-(phenylmethyl)benzimidazol-3-ium-1-yl]ethanamide Openeye Name: 2-(3-benzylbenzimidazol-3-ium-1-yl)-N-(2,5-dimethoxyphenyl)acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[3-(phenylmethyl)-1-benzimidazol-3-iumyl]acetamide IUPAC Name: 2-(3-benzylbenzimidazol-3-ium-1-yl)-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(3-benzylbenzimidazol-3-ium-1-yl)-N-(2,5-dimethoxyphenyl)acetamide Formula: C24H24N3O3+ MolecularWeight: 402.46566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CN2C=[N+](C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CN2C=[N+](C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-29-19-12-13-23(30-2)20(14-19)25-24(28)16-27-17-26(15-18-8-4-3-5-9-18)21-10-6-7-11-22(21)27/h3-14,17H,15-16H2,1-2H3/p+1