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

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(propylcarbamoyl)ethanamide Openeye Name: N-(propylcarbamoyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(propylcarbamoyl)acetamide Traditional Name: N-(propylcarbamoyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C15H19N4O2+ MolecularWeight: 287.33696

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)C[N+]1=CN(C2=CC=CC=C21)C=C

Isomeric SMILES

CCCNC(=O)NC(=O)C[N+]1=CN(C2=CC=CC=C21)C=C

InChI

InChI=1S/C15H18N4O2/c1-3-9-16-15(21)17-14(20)10-19-11-18(4-2)12-7-5-6-8-13(12)19/h4-8,11H,2-3,9-10H2,1H3,(H-,16,17,20,21)/p+1