N-(1-adamantylcarbamoyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C22H27N4O2+ MolecularWeight: 379.47538

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H26N4O2/c1-2-25-14-26(19-6-4-3-5-18(19)25)13-20(27)23-21(28)24-22-10-15-7-16(11-22)9-17(8-15)12-22/h2-6,14-17H,1,7-13H2,(H-,23,24,27,28)/p+1